Drugs present in MMsINC which are similar to the molecule MMscode: MMs02317433
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 |
MMs01727151 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.74 |
MMs01727150 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.74 |
MMs01727149 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.74 |
MMs01727148 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC | 0.74 |
MMs01727163 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.74 |
MMs01727162 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.74 |
MMs01727161 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.74 |
MMs01727160 | OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C | 0.74 |
MMs01725436 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01725437 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01726153 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01726154 | OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C | 0.73 |
MMs01726423 | ClC=1C2=CC(=O)CCC2(C2C(C3CCC(O)(C(=O)C)C3(CC2)C)C=1)C | 0.72 |
MMs01726420 | ClC=1C2=CC(=O)CCC2(C2C(C3CCC(O)(C(=O)C)C3(CC2)C)C=1)C | 0.72 |
MMs01726421 | ClC=1C2=CC(=O)CCC2(C2C(C3CCC(O)(C(=O)C)C3(CC2)C)C=1)C | 0.72 |
MMs01726422 | ClC=1C2=CC(=O)CCC2(C2C(C3CCC(O)(C(=O)C)C3(CC2)C)C=1)C | 0.72 |
MMs01727104 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01727105 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01727106 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01727107 | OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C | 0.72 |
MMs01726717 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C | 0.71 |
MMs01726716 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C | 0.71 |
MMs01726715 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C | 0.71 |
MMs01726714 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C#C | 0.71 |
MMs01726927 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.70 |
MMs01726930 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.70 |
MMs01726929 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.70 |
MMs01726928 | OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C | 0.70 |