Drugs present in MMsINC which are similar to the molecule MMscode: MMs02352114
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 |
MMs01727473 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.81 |
MMs01727479 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.81 |
MMs01727477 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.81 |
MMs01727475 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.81 |
MMs01727176 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.78 |
MMs01727178 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.78 |
MMs01727177 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.78 |
MMs01727175 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.78 |
MMs01726657 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.74 |
MMs01726658 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.74 |
MMs01726659 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.74 |
MMs01726660 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.74 |
MMs01726541 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.73 |
MMs01726545 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.73 |
MMs01726543 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.73 |
MMs01726653 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.73 |
MMs01726654 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.73 |
MMs01726655 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.73 |
MMs01726656 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.73 |
MMs01725973 | 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 |
MMs01725974 | 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 |