Drugs present in MMsINC which are similar to the molecule MMscode: MMs00489129
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 |
MMs01724759![]() | Clc1ccc(cc1)C(O)(CC(O)(C)C)C | 0.75 |
MMs01725805![]() | Clc1ccc(cc1)C(O)(C(O)(C)C)C | 0.75 |
MMs01724797![]() | Clc1ccc(cc1)C(O)(C(O)(C)C)C | 0.75 |
MMs01726742![]() | Clc1ccc(cc1)C(O)(CC(O)(C)C)C | 0.75 |
MMs01725185![]() | Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F | 0.72 |
MMs01725392![]() | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01724743![]() | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01726518![]() | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01726519![]() | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.72 |
MMs01725123![]() | Oc1ccc(cc1)CC(N)(C(O)=O)C | 0.70 |