Drugs present in MMsINC which are similar to the molecule MMscode: MMs01725721
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 |
MMs01725721 | O(CC(O)CNC(C)C)c1ccc(O)cc1 | 1.00 |
MMs01725530 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.88 |
MMs01725532 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.88 |
MMs01725463 | O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C | 0.85 |
MMs01725457 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC1 | 0.85 |
MMs01725459 | O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC1 | 0.85 |
MMs01725461 | O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C | 0.85 |
MMs01725739 | O(CC(O)CNC(C)(C)C)c1ccccc1C#N | 0.83 |
MMs01724729 | O(CC(O)CNC(C)(C)C)c1ccccc1C#N | 0.83 |
MMs01725840 | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.80 |
MMs01724749 | O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O | 0.80 |
MMs01725104 | O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N | 0.79 |
MMs01724731 | Clc1ccc(cc1OCC(O)CNC(C)(C)C)C | 0.78 |
MMs01724772 | O1C(CNC1=O)COc1ccccc1OC | 0.77 |
MMs01725806 | O1C(CNC1=O)COc1ccccc1OC | 0.77 |
MMs01725080 | O(CC(O)COC(=O)N)c1ccccc1OC | 0.74 |
MMs01725081 | O(CC(O)COC(=O)N)c1ccccc1OC | 0.74 |
MMs01724775 | O1C(CNC1=O)COc1cc(cc(c1)C)C | 0.73 |
MMs01727173 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.73 |
MMs01725130 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.73 |
MMs01727169 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.73 |
MMs01727171 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.73 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.72 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.72 |
MMs01724771 | O(CC(O)CO)c1ccccc1C | 0.72 |
MMs01725109 | O(CC(O)CO)c1ccccc1C | 0.72 |
MMs01726126 | O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC2 | 0.72 |
MMs01725143 | O(C)c1ccc(OC)cc1C(O)CNC(=O)CN | 0.71 |
MMs01724784 | O(C)c1ccc(OC)cc1C(O)CNC(=O)CN | 0.71 |