MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02434474

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725803[NH+](=C(/NCc1ccccc1)\NC)/C0.88
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.78
MMs01727527[NH3+]C(Cc1ccccc1)C0.76
MMs01727529[NH3+]C(Cc1ccccc1)C0.76
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C0.76
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.75
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.74
MMs01724739[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc10.74
MMs01724949[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc10.74
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.74
MMs01725298[NH3+]C1CC1c1ccccc10.73
MMs01725649[NH3+]C1CC1c1ccccc10.73
MMs01725446[NH3+]C1CC1c1ccccc10.73
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.73
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.71
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.70