MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01791845

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.81
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.81
MMs01724733O(CC(O)CNC(C)(C)C)c1c2CCC(=O)Nc2ccc10.77
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01724790OCc1cc2CCC(Nc2cc1[N+](=O)[O-])CNC(C)C0.73
MMs01725116O(C)c1ccccc1CC(NC)C0.73
MMs01724780O(C)c1ccccc1CC(NC)C0.73
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.71
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.71
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.70
MMs01725048O(C(=O)NC)c1cc2c(N(C3N(CCC23C)C)C)cc10.70