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
[D00570] [2D] [3D] |
*** | LOC | 1.000 | CN2 | 0.967 | 71P | 0.933 | LON | 0.931 |
2SJ | 0.900 | 8WB | 0.759 | N3Z | 0.758 | N9B | 0.742 | 08V | 0.528 |
P4V | 0.528 | JPU | 0.500 | D9C | 0.486 | EBZ | 0.486 | YHL | 0.486 |
GHT | 0.472 | D2M | 0.457 | QHG | 0.447 | WIL | 0.444 | 6ZR | 0.436 |
7QN | 0.436 | 84F | 0.436 | VQI | 0.436 | 93X | 0.425 | 9ZC | 0.425 |
H68 | 0.421 | EX5 | 0.419 | ESM | 0.417 | XPK | 0.410 | RYK | 0.409 |
LOA | 0.405 | S5H | 0.405 | NTH | 0.400 | LHP | 0.395 | RLY | 0.395 |
LUI | 0.390 | MKM | 0.390 | TH2 | 0.390 | 4TN | 0.381 | 5H0 | 0.381 |
C9F | 0.381 |