Drugs present in MMsINC which are similar to the molecule MMscode: MMs01367545
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 |
MMs01725897 | O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C | 0.80 |
MMs01725260 | O(C(=O)C)c1ccc(cc1)C(c1ccc(OC(=O)C)cc1)=C1CCCCC1 | 0.79 |
MMs01726736 | O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C | 0.78 |
MMs01724771 | O(CC(O)CO)c1ccccc1C | 0.76 |
MMs01725109 | O(CC(O)CO)c1ccccc1C | 0.76 |
MMs01725135 | O(c1cc(ccc1)C(C(O)=O)C)c1ccccc1 | 0.73 |
MMs01724757 | O(c1cc(ccc1)C(C(O)=O)C)c1ccccc1 | 0.73 |
MMs01725727 | ClC1(Cl)CC1c1ccc(OC(C(O)=O)(C)C)cc1 | 0.73 |
MMs01724981 | ClC1(Cl)CC1c1ccc(OC(C(O)=O)(C)C)cc1 | 0.73 |
MMs01725751 | Clc1cc(ccc1OCC=C)CC(O)=O | 0.73 |