Drugs present in MMsINC which are similar to the molecule MMscode: MMs02845415
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 |
MMs01724757 | O(c1cc(ccc1)C(C(O)=O)C)c1ccccc1 | 0.79 |
MMs01725135 | O(c1cc(ccc1)C(C(O)=O)C)c1ccccc1 | 0.79 |
MMs01725751 | Clc1cc(ccc1OCC=C)CC(O)=O | 0.74 |
MMs01724741 | Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O | 0.74 |
MMs01726475 | Clc1cc2c(cc1C1CCCCC1)CCC2C(O)=O | 0.74 |
MMs01724797 | Clc1ccc(cc1)C(O)(C(O)(C)C)C | 0.72 |
MMs01726742 | Clc1ccc(cc1)C(O)(CC(O)(C)C)C | 0.72 |
MMs01725805 | Clc1ccc(cc1)C(O)(C(O)(C)C)C | 0.72 |
MMs01724759 | Clc1ccc(cc1)C(O)(CC(O)(C)C)C | 0.72 |
MMs01724900 | Oc1c2c(cccc2)c(O)cc1C | 0.72 |
MMs01727617 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01724776 | O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc1 | 0.71 |
MMs01725340 | O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc1 | 0.71 |
MMs01726697 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01726698 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01726699 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01727614 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01727615 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01727616 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01726696 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.71 |
MMs01725123 | Oc1ccc(cc1)CC(N)(C(O)=O)C | 0.71 |
MMs01724846 | Clc1cc(ccc1C1CCCCC1)C(=O)CCC(O)=O | 0.71 |
MMs01726692 | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726693 | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726694 | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726695 | O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |