MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00709957

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.84
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.79
MMs01727529[NH3+]C(Cc1ccccc1)C0.74
MMs01727527[NH3+]C(Cc1ccccc1)C0.74
MMs01725803[NH+](=C(/NCc1ccccc1)\NC)/C0.72
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.72
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.72
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.72
MMs01724845Brc1ccccc1C[N+](CC)(C)C0.72
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.71
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.71
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.71
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C0.71
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.70
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.70
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.70