Drugs present in MMsINC which are similar to the molecule MMscode: MMs02886940
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 |
MMs01725553![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.76 |
MMs01725547![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.76 |
MMs01725551![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.76 |
MMs01725555![]() | O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC | 0.76 |
MMs01725817![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.73 |
MMs01724871![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.73 |
MMs01725309![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.73 |
MMs01725327![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725323![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725325![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01724800![]() | O1CCNC(C)C1c1ccccc1 | 0.73 |
MMs01725566![]() | O(CC(COC(=O)N)c1ccccc1)C(=O)N | 0.73 |
MMs01725375![]() | O1C(CNC1=O)COc1cc(cc(c1)C)C | 0.72 |
MMs01724775![]() | O1C(CNC1=O)COc1cc(cc(c1)C)C | 0.72 |