Drugs present in MMsINC which are similar to the molecule MMscode: MMs03202548
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 |
MMs01725931![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.75 |
MMs01727039![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.75 |
MMs01727040![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.75 |
MMs01727041![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.75 |
MMs01725981![]() | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.72 |
MMs01725977![]() | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.72 |
MMs01725979![]() | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.72 |
MMs01725963![]() | OC1C2C(C3CCC(C(=O)CO)C3(C1)C=O)CCC1=CC(=O)CCC12C | 0.72 |
MMs01725960![]() | OC1C2C(C3CCC(C(=O)CO)C3(C1)C=O)CCC1=CC(=O)CCC12C | 0.72 |
MMs01725961![]() | OC1C2C(C3CCC(C(=O)CO)C3(C1)C=O)CCC1=CC(=O)CCC12C | 0.72 |
MMs01725962![]() | OC1C2C(C3CCC(C(=O)CO)C3(C1)C=O)CCC1=CC(=O)CCC12C | 0.72 |
MMs01726636![]() | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.70 |
MMs01726638![]() | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.70 |
MMs01726640![]() | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.70 |