Drugs present in MMsINC which are similar to the molecule MMscode: MMs03722360
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 |
MMs01726155 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.73 |
MMs01726157 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.73 |
MMs01726159 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.73 |
MMs01726161 | OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)C=C3)C)CCC(O)=O | 0.73 |
MMs01726661 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726662 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726663 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726664 | O=C1CCC2(C3C(C4CCC(C(=O)C)C4(CC3)C)C=CC2=C1)C | 0.72 |
MMs01726737 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.70 |
MMs01726738 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.70 |
MMs01726739 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.70 |
MMs01726740 | O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C | 0.70 |