Drugs present in MMsINC which are similar to the molecule MMscode: MMs02317147
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 |
MMs01725327 | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725323 | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01725325 | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01724800 | O1CCNC(C)C1c1ccccc1 | 0.78 |
MMs01724917 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727222 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01727220 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01725372 | O1CCN(C)C(C)C1c1ccccc1 | 0.75 |
MMs01724804 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.75 |
MMs01725147 | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.75 |
MMs01727287 | O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC | 0.72 |
MMs01725538 | O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC | 0.72 |
MMs01725773 | O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC | 0.72 |
MMs01725828 | O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC | 0.72 |
MMs01727173 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01727171 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01727169 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |
MMs01725130 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.71 |