MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03240838

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.88
MMs01725632[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.86
MMs01724788[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.86
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.86
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.84
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.83
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.78
MMs01725302S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.78
MMs01724778S1c2c(N(c3c1cccc3)CC1CC[NH+](C1)C)cccc20.78
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.77
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.77
MMs01725061[NH+]=1CCNC=1CN(Cc1ccccc1)c1ccccc10.75
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.75
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.75
MMs01724823S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.75
MMs01725300S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc20.75
MMs01725932O(CC(C)C)CC(N1CCCC1)CN(Cc1ccccc1)c1ccccc10.74
MMs01725008S1c2c(N(c3c1cccc3)CCC[NH+](C)C)cccc20.74
MMs01726073O(CC(C)C)CC(N1CCCC1)CN(Cc1ccccc1)c1ccccc10.74
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.73
MMs01725055S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc20.73
MMs01724969S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc20.73
MMs01724945[NH+]1(CCCC1)C\C=C(/c1ccc(cc1)C)\c1ncccc10.73
MMs01725521S1c2c(N(c3c1cccc3)CCC1[NH+](CCCC1)C)cc(SC)cc20.71
MMs01725519S1c2c(N(c3c1cccc3)CCC1[NH+](CCCC1)C)cc(SC)cc20.71
MMs01725634S1c2c(N(c3c1cccc3)CC1C3CC[NH+](C1)CC3)cccc20.71
MMs01725743S1c2c(N(c3c1cccc3)CC1C3CC[NH+](C1)CC3)cccc20.71
MMs01727286[n+]1(c2c(cc(N(C)C)cc2)ccc1\C=C\c1cc(n(c1C)-c1ccccc1)C)C0.71
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.71