Drugs present in MMsINC which are similar to the molecule MMscode: MMs02399794
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 |
MMs01726660 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.91 |
MMs01726659 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.91 |
MMs01726658 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.91 |
MMs01726657 | O(C(=O)CC)C1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.91 |
MMs01726541 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.85 |
MMs01726543 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.85 |
MMs01726545 | O=C1CC2C(C3CCC(C(CCC(O)=O)C)C13C)C(=O)CC1CC(=O)CCC12C | 0.85 |
MMs01725973 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.82 |
MMs01725974 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.82 |
MMs01725975 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.82 |
MMs01725976 | OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C | 0.82 |
MMs01727473 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.82 |
MMs01727479 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.82 |
MMs01727477 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.82 |
MMs01727475 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.82 |
MMs01726654 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.80 |
MMs01726655 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.80 |
MMs01726653 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.80 |
MMs01726656 | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.80 |
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 |
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 |
MMs01727689 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727686 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727687 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01727688 | O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.73 |
MMs01726578 | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.71 |
MMs01726579 | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.71 |
MMs01726580 | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.71 |
MMs01726581 | O=C1CCC2(C3C(C4CCC(C(=O)COC(=O)C)C4(CC3)C)CCC2=C1)C | 0.71 |