MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02847769

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725109O(CC(O)CO)c1ccccc1C0.74
MMs01724771O(CC(O)CO)c1ccccc1C0.74
MMs01725559O(CCCCCOc1ccc(cc1)C(N)=N)c1ccc(cc1)C(N)=N0.74
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.73
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.73
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.72
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.72
MMs01725927O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.72
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.72
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.72
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.72
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.71
MMs01724895Oc1cc(ccc1\C=C\c1ccc(cc1)C(N)=N)C(N)=N0.71