Drugs present in MMsINC which are similar to the molecule MMscode: MMs03034343
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 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.79 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.79 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.79 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.79 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.78 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.78 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.78 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.78 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.77 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727529 | [NH3+]C(Cc1ccccc1)C | 0.72 |
MMs01727527 | [NH3+]C(Cc1ccccc1)C | 0.72 |
MMs01725130 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.72 |
MMs01727169 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.72 |
MMs01727171 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.72 |
MMs01727173 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.72 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.72 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.72 |
MMs01725147 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01724804 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.71 |