Drugs present in MMsINC which are similar to the molecule MMscode: MMs02188474
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 |
MMs01727477 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 1.00 |
MMs01727475 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 1.00 |
MMs01727473 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 1.00 |
MMs01727479 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 1.00 |
MMs01726541 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.87 |
MMs01726543 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.87 |
MMs01726545 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.87 |
MMs01727175 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.82 |
MMs01727176 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.82 |
MMs01727177 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.82 |
MMs01727178 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.82 |
MMs01727104 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727105 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727106 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01727107 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.71 |
MMs01726550 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.70 |
MMs01726549 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.70 |
MMs01726548 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.70 |
MMs01726547 | OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C | 0.70 |