MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02711296

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.75
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.73
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.73
MMs01725152O1C2C34C(C(N(CC3)C)Cc3c4c1c(OC)cc3)CCC2=O0.73
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.71
MMs01725404S1C(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
MMs01725403S1C(Cc2ccc(OCC3(Oc4c(CC3)c(C)c(O)c(C)c4C)C)cc2)C(=O)NC1=O0.71
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.70
MMs01725423O1C2C34C(C(N(CC3)C)Cc3c4c1c(O)cc3)CCC2=O0.70