Drugs present in MMsINC which are similar to the molecule MMscode: MMs02932419
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 |
MMs01724832 | S(=O)(=O)(NC(=O)NC1CCCCC1)c1ccc(cc1)C(=O)C | 0.76 |
MMs01725564 | O=C1NC(=O)CCC1(CC)c1ccccc1 | 0.75 |
MMs01725565 | O=C1NC(=O)CCC1(CC)c1ccccc1 | 0.75 |
MMs01725647 | O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc1 | 0.74 |
MMs01725848 | O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc1 | 0.74 |
MMs01725331 | O=C1N(C)C(=O)CC1c1ccccc1 | 0.74 |
MMs01725017 | O=C1N(C)C(=O)CC1c1ccccc1 | 0.74 |
MMs01725018 | O=C1N(C)C(=O)CC1(C)c1ccccc1 | 0.73 |
MMs01725308 | O=C1N(C)C(=O)CC1(C)c1ccccc1 | 0.73 |
MMs01724925 | O=C1NCNC(=O)C1(CC)c1ccccc1 | 0.72 |
MMs01724754 | O=C1N(CC)C(=O)NC1c1ccccc1 | 0.71 |
MMs01725370 | O=C1N(CC)C(=O)NC1c1ccccc1 | 0.71 |
MMs01724995 | S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N | 0.71 |
MMs01727042 | S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N | 0.71 |
MMs01725545 | O=C(NC(C)C)c1ccc(cc1)CNNC | 0.71 |
MMs01725515 | O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc1 | 0.71 |
MMs01724929 | O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc1 | 0.70 |
MMs01726926 | O=C1N(C)C(=O)NC(=O)C1(CC)c1ccccc1 | 0.70 |