Drugs present in MMsINC which are similar to the molecule MMscode: MMs03496171
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 |
MMs01725116![]() | O(C)c1ccccc1CC(NC)C | 0.75 |
MMs01724780![]() | O(C)c1ccccc1CC(NC)C | 0.75 |
MMs01725619![]() | O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC | 0.74 |
MMs01725691![]() | S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C | 0.74 |
MMs01725517![]() | S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C | 0.74 |
MMs01725530![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.70 |
MMs01725532![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.70 |
MMs01725023![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |
MMs01725662![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |
MMs01725664![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |
MMs01724903![]() | Oc1cc(ccc1)C(O)C(N)C | 0.70 |