Drugs present in MMsINC which are similar to the molecule MMscode: MMs00477454
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 |
MMs01724871![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.74 |
MMs01725817![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.74 |
MMs01725309![]() | O(C(=O)C(C1NCCCC1)c1ccccc1)C | 0.74 |
MMs01724754![]() | O=C1N(CC)C(=O)NC1c1ccccc1 | 0.72 |
MMs01725370![]() | O=C1N(CC)C(=O)NC1c1ccccc1 | 0.72 |
MMs01725598![]() | ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O | 0.71 |
MMs01725600![]() | ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O | 0.71 |
MMs01725697![]() | ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O | 0.71 |
MMs01725699![]() | ClC=1CCC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(O)=O | 0.71 |
MMs01725545![]() | O=C(NC(C)C)c1ccc(cc1)CNNC | 0.71 |