Drugs present in MMsINC which are similar to the molecule MMscode: MMs03542317
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 |
MMs01725392 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.76 |
MMs01726518 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.76 |
MMs01726519 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.76 |
MMs01724743 | O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C | 0.76 |
MMs01726872 | Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C | 0.76 |
MMs01726873 | Ic1ccc(cc1)C(CCCCCCCCC(OCC)=O)C | 0.76 |
MMs01726868 | Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C | 0.76 |
MMs01726870 | Ic1ccccc1C(CCCCCCCCC(OCC)=O)C | 0.76 |
MMs01726869 | Ic1cc(ccc1)C(CCCCCCCCC(OCC)=O)C | 0.76 |
MMs01726871 | Ic1ccccc1C(CCCCCCCCC(OCC)=O)C | 0.76 |
MMs01726814 | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.73 |
MMs01726816 | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.73 |
MMs01726815 | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.73 |
MMs01726817 | O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C | 0.73 |
MMs01726628 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.72 |
MMs01726632 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.72 |
MMs01726630 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.72 |
MMs01726634 | OC1CC(O)C(\C=C\C(O)CCCCC)C1C\C=C/CCCC(O)=O | 0.72 |
MMs01726700 | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726701 | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726702 | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726703 | O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.72 |
MMs01726699 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726698 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726697 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01726696 | O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01727614 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01727615 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01727616 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01727617 | O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC3 | 0.70 |
MMs01725566 | O(CC(COC(=O)N)c1ccccc1)C(=O)N | 0.70 |
MMs01726184 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.70 |
MMs01726180 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.70 |
MMs01726178 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.70 |
MMs01726174 | OC1CC(O)C(\C=C\C(O)(CCCCC)C)C1C\C=C\CCCC(O)=O | 0.70 |