Drugs present in MMsINC which are similar to the molecule MMscode: MMs02381053
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 |
MMs01727477 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.76 |
MMs01727475 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.76 |
MMs01727473 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.76 |
MMs01727479 | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.76 |
MMs01727039 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.72 |
MMs01727040 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.72 |
MMs01727041 | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.72 |
MMs01727178 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.70 |
MMs01727177 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.70 |
MMs01727176 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.70 |
MMs01727175 | O1CC2(C(CC1=O)CCC1C3CCC(O)(C)C3(CCC12)C)C | 0.70 |