MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03883962

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727243O1c2c(cc(cc2)C(C(O)=O)C)Cc2cccnc120.79
MMs01724808O1c2c(cc(cc2)C(C(O)=O)C)Cc2cccnc120.79
MMs01725701O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C0.78
MMs01724766O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C0.78
MMs01725615O(CC(OC(=O)c1ccccc1)CNC(C)(C)C)c1c2cc([nH]c2ccc1)C0.77
MMs01725779O(CC(OC(=O)c1ccccc1)CNC(C)(C)C)c1c2cc([nH]c2ccc1)C0.77
MMs01725408S1C(Cc2ccc(OCCN(C)c3ncccc3)cc2)C(=O)NC1=O0.75
MMs01725261O(CC)c1cc(ccc1OCC)Cc1nccc2c1cc(OCC)c(OCC)c20.73
MMs01725112O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.71
MMs01724747O(C(C)(c1ccccc1)c1ncccc1)CCN(C)C0.71
MMs01724724Clc1ccc(cc1)-c1oc2c(n1)cc(cc2)C(C(O)=O)C0.71
MMs01725708Clc1ccc(cc1)-c1oc2c(n1)cc(cc2)C(C(O)=O)C0.71
MMs01725311S(=O)(=O)(NC(=O)c1cc(OC)c(cc1)Cc1c2cc(NC(OC3CCCC3)=O)ccc2n(c1)C)c1ccccc1C0.71
MMs01725051O(CC(O)CNC(C)C)c1c2c([nH]cc2)ccc10.71
MMs01725053O(CC(O)CNC(C)C)c1c2c([nH]cc2)ccc10.71
MMs01727136O(C(=O)c1cccnc1)CC(COC(=O)c1cccnc1)(COC(=O)c1cccnc1)COC(=O)c1cccnc10.70