MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03029968

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.80
MMs01726736O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C0.75
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.75
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.75
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.74
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.74
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.74
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.74
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.73
MMs01724780O(C)c1ccccc1CC(NC)C0.73
MMs01725116O(C)c1ccccc1CC(NC)C0.73
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.73
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.72
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.72
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.71
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.71
MMs01725751Clc1cc(ccc1OCC=C)CC(O)=O0.71
MMs01725109O(CC(O)CO)c1ccccc1C0.71
MMs01724771O(CC(O)CO)c1ccccc1C0.71
MMs01725404S1C(Cc2ccc(OCC3(Oc4c(CC3)c(C)c(O)c(C)c4C)C)cc2)C(=O)NC1=O0.71
MMs01725403S1C(Cc2ccc(OCC3(Oc4c(CC3)c(C)c(O)c(C)c4C)C)cc2)C(=O)NC1=O0.71
MMs01725402S1C(Cc2ccc(OCC3(Oc4c(CC3)c(C)c(O)c(C)c4C)C)cc2)C(=O)NC1=O0.71
MMs01725401S1C(Cc2ccc(OCC3(Oc4c(CC3)c(C)c(O)c(C)c4C)C)cc2)C(=O)NC1=O0.71
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.71
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.71