Drugs present in MMsINC which are similar to the molecule MMscode: MMs00445552
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 |
MMs01726858![]() | Ic1cc(I)c2c(nccc2)c1O | 0.79 |
MMs01724962![]() | Oc1nc(C)c(cc1C#N)-c1ccncc1 | 0.79 |
MMs01724839![]() | Oc1ncc(cc1N)-c1ccncc1 | 0.75 |
MMs01725934![]() | S(=O)(=O)(Nc1cc(OC)c(Nc2c3c(nc4c2cccc4)cccc3)cc1)C | 0.72 |
MMs01725261![]() | O(CC)c1cc(ccc1OCC)Cc1nccc2c1cc(OCC)c(OCC)c2 | 0.72 |
MMs01727286![]() | [n+]1(c2c(cc(N(C)C)cc2)ccc1\C=C\c1cc(n(c1C)-c1ccccc1)C)C | 0.71 |
MMs01727057![]() | Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C | 0.70 |
MMs01727059![]() | Clc1cc2nc(ccc2cc1)\C=C\c1cc(ccc1)C(SCC1(CC1)CC(O)=O)CCc1ccccc1C(O)(C)C | 0.70 |