Drugs present in MMsINC which are similar to the molecule MMscode: MMs02267285
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 |
MMs01727200![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.73 |
MMs01727198![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.73 |
MMs01727204![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.73 |
MMs01727202![]() | Fc1ccc(cc1)C1CCNCC1OCc1cc2OCOc2cc1 | 0.73 |
MMs01725461![]() | O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C | 0.73 |
MMs01725463![]() | O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C | 0.73 |
MMs01725530![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.73 |
MMs01725532![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOC | 0.73 |
MMs01724915![]() | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.71 |
MMs01725342![]() | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.71 |
MMs01725457![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC1 | 0.71 |
MMs01725459![]() | O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC1 | 0.71 |
MMs01726882![]() | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.71 |
MMs01726884![]() | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.71 |
MMs01726886![]() | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.71 |
MMs01725840![]() | O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc1 | 0.71 |
MMs01726535![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)C | 0.70 |
MMs01726533![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)C | 0.70 |
MMs01726651![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)CO | 0.70 |
MMs01726537![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)C | 0.70 |
MMs01726539![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)C | 0.70 |
MMs01726645![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)CO | 0.70 |
MMs01726647![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)CO | 0.70 |
MMs01726649![]() | O1C(C)C(O)C(N)CC1OC1CC(O)(Cc2c1c(O)c1c(C(=O)c3c(C1=O)c(OC)ccc3)c2O)C(=O)CO | 0.70 |
MMs01726620![]() | O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)CCC2O | 0.70 |