Drugs present in MMsINC which are similar to the molecule MMscode: MMs01130964
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 |
MMs01725077 | Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C | 0.77 |
MMs01724965 | Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C | 0.77 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.77 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.76 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.76 |
MMs01727173 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.75 |
MMs01725130 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.75 |
MMs01727169 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.75 |
MMs01727171 | Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C | 0.75 |
MMs01725409 | Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C | 0.72 |
MMs01724903 | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01725023 | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01725662 | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01725664 | Oc1cc(ccc1)C(O)C(N)C | 0.72 |
MMs01724955 | Oc1cc(cc(O)c1)C(O)CNC(C)(C)C | 0.72 |
MMs01724814 | Oc1cc(cc(O)c1)C(O)CNC(C)(C)C | 0.72 |
MMs01724973 | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.70 |
MMs01725388 | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.70 |