Drugs present in MMsINC which are similar to the molecule MMscode: MMs03090204
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 |
MMs01727160 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.72 |
MMs01727161 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.72 |
MMs01727162 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.72 |
MMs01727163 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.72 |
MMs01727149 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.72 |
MMs01727150 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.72 |
MMs01727151 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.72 |
MMs01727148 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.72 |
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 |
MMs01725436 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.71 |
MMs01725437 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.71 |
MMs01726153 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.71 |
MMs01726154 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 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 |