Drugs present in MMsINC which are similar to the molecule MMscode: MMs03163295
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 |
MMs01724951 | Clc1ccc(cc1OCC(O)CNC(C)(C)C)C | 0.88 |
MMs01724731 | Clc1ccc(cc1OCC(O)CNC(C)(C)C)C | 0.88 |
MMs01725338 | O(CC(O)CNC(C)C)c1ccc(O)cc1 | 0.81 |
MMs01725721 | O(CC(O)CNC(C)C)c1ccc(O)cc1 | 0.81 |
MMs01725532 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.78 |
MMs01725530 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.78 |
MMs01724989 | Clc1cccc(Cl)c1OC(C)C=1NCCN=1 | 0.78 |
MMs01724870 | Clc1cccc(Cl)c1OC(C)C=1NCCN=1 | 0.78 |
MMs01725374 | Clc1ccc(OCC(O)COC(=O)N)cc1 | 0.77 |
MMs01724736 | Clc1ccc(OCC(O)COC(=O)N)cc1 | 0.77 |
MMs01725461 | O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C | 0.76 |
MMs01725459 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC1 | 0.76 |
MMs01725457 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC1 | 0.76 |
MMs01725463 | O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C | 0.76 |
MMs01724729 | O(CC(O)CNC(C)(C)C)c1ccccc1C#N | 0.76 |
MMs01725739 | O(CC(O)CNC(C)(C)C)c1ccccc1C#N | 0.76 |
MMs01724915 | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.75 |
MMs01725342 | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.75 |
MMs01725169 | Clc1ccc(OC(C(=O)NC(=O)NCN2CCOCC2)(C)C)cc1 | 0.73 |
MMs01725292 | O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O | 0.72 |
MMs01724749 | O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O | 0.72 |
MMs01724772 | O1C(CNC1=O)COc1ccccc1OC | 0.72 |
MMs01725806 | O1C(CNC1=O)COc1ccccc1OC | 0.72 |
MMs01725104 | O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N | 0.71 |
MMs01725015 | O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N | 0.71 |
MMs01726487 | Clc1ccc(OC(C(OCCCC(=O)N(C)C)=O)(C)C)cc1 | 0.71 |