Drugs present in MMsINC which are similar to the molecule MMscode: MMs02486397
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 |
MMs01725973 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.71 |
MMs01725974 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.71 |
MMs01725975 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.71 |
MMs01725976 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.71 |
MMs01726541 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.71 |
MMs01726543 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.71 |
MMs01726545 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.71 |
MMs01727473 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.71 |
MMs01727475 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.71 |
MMs01727477 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.71 |
MMs01727479 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.71 |