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
[D09537_1] [2D] [3D] |
*** | 1RP | 1.000 | K1F | 0.958 | MZP | 0.840 | NMN | 0.840 |
AC4 | 0.769 | AMZ | 0.769 | MDJ | 0.769 | NCN | 0.769 | PFU | 0.769 |
3DU | 0.731 | MDK | 0.731 | RVP | 0.731 | FAI | 0.714 | QRT | 0.714 |
3MU | 0.704 | 5FU | 0.704 | 5CF | 0.704 | B8Q | 0.704 | C2R | 0.704 |
ICR | 0.704 | JMH | 0.704 | MDQ | 0.704 | UR3 | 0.704 | GE6 | 0.697 |
ONE | 0.692 | PYO | 0.692 | 5HM | 0.679 | 6CN | 0.679 | CNU | 0.679 |
E3C | 0.679 | FNU | 0.679 | FMU | 0.679 | HEU | 0.679 | JW5 | 0.679 |
MMX | 0.679 | RSQ | 0.679 | U1P | 0.679 | 0C | 0.667 | 0U | 0.667 |
6MI | 0.667 |