Drugs present in MMsINC which are similar to the molecule MMscode: MMs00176933
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 |
MMs01725331 | O=C1N(C)C(=O)CC1c1ccccc1 | 0.80 |
MMs01725017 | O=C1N(C)C(=O)CC1c1ccccc1 | 0.80 |
MMs01724754 | O=C1N(CC)C(=O)NC1c1ccccc1 | 0.78 |
MMs01725370 | O=C1N(CC)C(=O)NC1c1ccccc1 | 0.78 |
MMs01725018 | O=C1N(C)C(=O)CC1(C)c1ccccc1 | 0.77 |
MMs01725308 | O=C1N(C)C(=O)CC1(C)c1ccccc1 | 0.77 |
MMs01724744 | O=C(C(N(CC)CC)C)c1ccccc1 | 0.73 |
MMs01725592 | O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O | 0.72 |
MMs01725593 | O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O | 0.72 |
MMs01725515 | O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc1 | 0.70 |
MMs01724898 | Fc1ccc(cc1)C(=O)CCCN1CCC(CC1)C | 0.70 |