Drugs present in MMsINC which are similar to the molecule MMscode: MMs03079750
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 |
MMs01727473![]() | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.78 |
MMs01727479![]() | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.78 |
MMs01727477![]() | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.78 |
MMs01727475![]() | OC1C2C3CCC(C(CCC(O)=O)C)C3(CCC2C2(C(C1)CC(O)CC2)C)C | 0.78 |
MMs01725931![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.76 |
MMs01727039![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.76 |
MMs01727040![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.76 |
MMs01727041![]() | OC1CC(=O)C(CCCCCCC(OC)=O)C1\C=C\CC(O)(CCCC)C | 0.76 |
MMs01725981![]() | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.75 |
MMs01725979![]() | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.75 |
MMs01725977![]() | OC1CC(=O)C(CCCCCCC(O)=O)C1\C=C\C(O)CCCCC | 0.75 |
MMs01726636![]() | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.72 |
MMs01726638![]() | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.72 |
MMs01726640![]() | OC1CC(=O)C(C\C=C/CCCC(O)=O)C1\C=C\C(O)CCCCC | 0.72 |
MMs01726653![]() | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.71 |
MMs01726655![]() | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.71 |
MMs01726656![]() | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.71 |
MMs01726654![]() | OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C | 0.71 |