Drugs present in MMsINC which are similar to the molecule MMscode: MMs00424507
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 |
MMs01725116 | O(C)c1ccccc1CC(NC)C | 0.79 |
MMs01724780 | O(C)c1ccccc1CC(NC)C | 0.79 |
MMs01724993 | O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC1 | 0.77 |
MMs01725306 | O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC1 | 0.77 |
MMs01725753 | O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C | 0.75 |
MMs01724943 | O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C | 0.75 |
MMs01726736 | O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C | 0.75 |
MMs01725897 | O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C | 0.74 |
MMs01724855 | O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C | 0.74 |
MMs01725388 | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.73 |
MMs01724973 | O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C | 0.73 |
MMs01724919 | O(CCN(C)C)c1ccccc1Cc1ccccc1 | 0.72 |
MMs01724842 | O(CC[N+](Cc1ccccc1)(C)C)c1ccccc1 | 0.72 |
MMs01725342 | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.72 |
MMs01724915 | O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC1 | 0.72 |
MMs01725084 | O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C | 0.71 |
MMs01726937 | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726939 | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726940 | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01726938 | O(C)c1cc2CCC3C4CCC(O)(C#C)C4(CCC3c2cc1)C | 0.71 |
MMs01725668 | Oc1ccc(cc1)CC(N)C | 0.71 |
MMs01725838 | O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC4 | 0.71 |