MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03691673

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.83
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.83
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.81
MMs01724845Brc1ccccc1C[N+](CC)(C)C0.80
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.80
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.80
MMs01725446[NH3+]C1CC1c1ccccc10.74
MMs01725803[NH+](=C(/NCc1ccccc1)\NC)/C0.73
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.72
MMs01724744O=C(C(N(CC)CC)C)c1ccccc10.72
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.71
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.70
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.70
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.70
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.70