Drugs present in MMsINC which are similar to the molecule MMscode: MMs03496323
You can sort the columns by MMscode and Tanimoto.
You can sort the columns by MMscode and Tanimoto.
| Drug | SMILES | Tanimoto |
|---|---|---|
| Drug | SMILES name | Tanimoto |
MMs01727529 | [NH3+]C(Cc1ccccc1)C | 0.76 |
MMs01727527 | [NH3+]C(Cc1ccccc1)C | 0.76 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.75 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.75 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.75 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.75 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.73 |
MMs01725298 | [NH3+]C1CC1c1ccccc1 | 0.71 |
MMs01725446 | [NH3+]C1CC1c1ccccc1 | 0.71 |
MMs01725649 | [NH3+]C1CC1c1ccccc1 | 0.71 |
MMs01727171 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.70 |
MMs01727173 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.70 |
MMs01725130 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.70 |
MMs01727169 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.70 |