Drugs present in MMsINC which are similar to the molecule MMscode: MMs00025768
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 |
MMs01724800![]() | O1CCNC(C)C1c1ccccc1 | 0.85 |
MMs01725049![]() | O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C | 0.75 |
MMs01724780![]() | O(C)c1ccccc1CC(NC)C | 0.75 |
MMs01725116![]() | O(C)c1ccccc1CC(NC)C | 0.75 |
MMs01724727![]() | Brc1ccc(cc1)C(OCCN(C)C)c1ccccc1 | 0.72 |
MMs01725532![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.71 |
MMs01725530![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.71 |
MMs01725147![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.70 |
MMs01724804![]() | OC(C1NCCCC1)(c1ccccc1)c1ccccc1 | 0.70 |
MMs01724857![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.70 |
MMs01725133![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.70 |
MMs01726473![]() | Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc1 | 0.70 |