Contact Proteins for Similar Compounds
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threshold chemical similarty (tanimoto coefficient) |
[0.5] [0.6] [0.7] [0.8] [0.9] [1.0] | max number of compounds | [1] [5] [10] [20] [30] [40] [50] |
compound | similarity | compound | similarity | compound | similarity | compound | similarity | compound | similarity |
query
[D00804] [2D] [3D] |
*** | IVM | 0.968 | SPR | 0.360 | 6ZL | 0.323 | AV0 | 0.310 |
C6N | 0.310 | LMN | 0.310 | I7Y | 0.298 | YUY | 0.287 | 3K5 | 0.280 |
AKY | 0.277 | TAO | 0.266 | 587 | 0.265 | 858 | 0.265 | ZIO | 0.250 |
ZH7 | 0.248 | XAM | 0.248 | CCI | 0.247 | T8B | 0.247 | 8C9 | 0.247 |
8C0 | 0.244 | J4U | 0.243 | Q7G | 0.243 | YJ0 | 0.243 | PXT | 0.242 |
6EU | 0.241 | AKX | 0.238 | 6O7 | 0.237 | 1F4 | 0.237 | DI0 | 0.237 |
2OJ | 0.235 | KZO | 0.232 | 6O6 | 0.231 | CH0 | 0.224 | QWP | 0.221 |
1GF | 0.218 | 1AS | 0.218 | 1F2 | 0.216 | CLJ | 0.216 | RU6 | 0.213 |
GR4 | 0.213 | ZHD | 0.212 | 18Y | 0.211 | T58 | 0.211 | CHR | 0.209 |
5BG | 0.208 | GY1 | 0.208 | UCO | 0.208 | 1F3 | 0.208 | ROM | 0.208 |
GYN | 0.207 |