Drugs present in MMsINC which are similar to the molecule MMscode: MMs03019028
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 |
MMs01724736 | Clc1ccc(OCC(O)COC(=O)N)cc1 | 0.83 |
MMs01726487 | Clc1ccc(OC(C(OCCCC(=O)N(C)C)=O)(C)C)cc1 | 0.82 |
MMs01725727 | ClC1(Cl)CC1c1ccc(OC(C(O)=O)(C)C)cc1 | 0.74 |
MMs01725080 | O(CC(O)COC(=O)N)c1ccccc1OC | 0.74 |
MMs01725081 | O(CC(O)COC(=O)N)c1ccccc1OC | 0.74 |
MMs01725751 | Clc1cc(ccc1OCC=C)CC(O)=O | 0.72 |
MMs01725109 | O(CC(O)CO)c1ccccc1C | 0.72 |
MMs01724771 | O(CC(O)CO)c1ccccc1C | 0.72 |
MMs01725169 | Clc1ccc(OC(C(=O)NC(=O)NCN2CCOCC2)(C)C)cc1 | 0.70 |
MMs01726819 | Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O | 0.70 |
MMs01726820 | Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O | 0.70 |