Drugs present in MMsINC which are similar to the molecule MMscode: MMs01725988
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 |
MMs01725983 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.97 |
MMs01725985 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.97 |
MMs01725987 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.97 |
MMs01725989 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.97 |
MMs01726510 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.71 |
MMs01726512 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.71 |
MMs01726514 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.71 |
MMs01726516 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.71 |