Drugs present in MMsINC which are similar to the molecule MMscode: MMs03542634
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 | 0.80 |
MMs01727527 | [NH3+]C(Cc1ccccc1)C | 0.80 |
MMs01725649 | [NH3+]C1CC1c1ccccc1 | 0.78 |
MMs01725298 | [NH3+]C1CC1c1ccccc1 | 0.78 |
MMs01725446 | [NH3+]C1CC1c1ccccc1 | 0.78 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.76 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.74 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.74 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.74 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.74 |
MMs01724804 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.74 |
MMs01725147 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.74 |
MMs01725427 | [NH+](C(Cc1ccccc1)C)(CC#C)C | 0.73 |
MMs01725715 | O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc1 | 0.70 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.70 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.70 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.70 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.70 |