Drugs present in MMsINC which are similar to the molecule MMscode: MMs02311620
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 |
MMs01724888![]() | O1C2(CCN(CC2)CCc2ccccc2)CNC1=O | 0.77 |
MMs01725817![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.77 |
MMs01724871![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.77 |
MMs01725309![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.77 |
MMs01725427![]() | [NH+](C(Cc1ccccc1)C)(CC#C)C | 0.76 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01724901![]() | O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC | 0.73 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01726172![]() | O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC | 0.73 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01724800![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01726669![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01726673![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01725949![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01726671![]() | O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC | 0.73 |
MMs01725660![]() | [NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C | 0.72 |
MMs01725733![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725734![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725596![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725735![]() | O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C | 0.72 |
MMs01725747![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01724873![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01725749![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01725745![]() | O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC | 0.71 |
MMs01725549![]() | [NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C | 0.71 |
MMs01727527![]() | [NH3+]C(Cc1ccccc1)C | 0.71 |
MMs01727529![]() | [NH3+]C(Cc1ccccc1)C | 0.71 |
MMs01725235![]() | O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc1 | 0.71 |
MMs01725161![]() | O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C | 0.71 |
MMs01725242![]() | O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C | 0.71 |
MMs01725769![]() | O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc1 | 0.71 |
MMs01725640![]() | O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC | 0.70 |
MMs01724752![]() | O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC | 0.70 |
MMs01727220![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |
MMs01727222![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |
MMs01725372![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |
MMs01724917![]() | O1CCN(C)C(C)C1c1ccccc1 | 0.70 |