MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01082050

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.78
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.78
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.77
MMs01726487Clc1ccc(OC(C(OCCCC(=O)N(C)C)=O)(C)C)cc10.77
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.72
MMs01726820Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.72
MMs01726819Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.72
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.72
MMs01725857Clc1cc(C(=O)NC2CCN(CC2OC)CCCOc2ccc(F)cc2)c(OC)cc1N0.72
MMs01726462Clc1cc(C(=O)NC2CCN(CC2OC)CCCOc2ccc(F)cc2)c(OC)cc1N0.72
MMs01725169Clc1ccc(OC(C(=O)NC(=O)NCN2CCOCC2)(C)C)cc10.71
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.70