Drugs present in MMsINC which are similar to the molecule MMscode: MMs03305271
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 |
MMs01726510 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.81 |
MMs01726516 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.81 |
MMs01726514 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.81 |
MMs01726512 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C1(N)CCCCC1 | 0.81 |
MMs01725357 | S1(=O)(=O)C2N(C(C(O)=O)C1(C)C)C(=O)C2 | 0.78 |
MMs01725989 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.73 |
MMs01725987 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.73 |
MMs01725985 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.73 |
MMs01725983 | S1C2N(C(C(O)=O)C1(C)C)C(=O)C2\N=C\N1CCCCCC1 | 0.73 |