MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01725550

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C1.00
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.96
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.94
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.93
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.93
MMs01725434[NH2+](CC12CCC(c3c1cccc3)c1c2cccc1)C0.85
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.82
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.80
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.80
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.80
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.80
MMs01725031S1Cc2c(cccc2)\C(\c2c1cccc2)=C/CC[NH+](C)C0.79
MMs01725446[NH3+]C1CC1c1ccccc10.79
MMs01725649[NH3+]C1CC1c1ccccc10.79
MMs01725298[NH3+]C1CC1c1ccccc10.79
MMs01727529[NH3+]C(Cc1ccccc1)C0.78
MMs01727527[NH3+]C(Cc1ccccc1)C0.78
MMs01724949[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc10.76
MMs01724739[NH+]=1CCNC=1C1CC1(c1ccccc1)c1ccccc10.76
MMs01724976Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C0.76
MMs01725157Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C0.76
MMs01727347Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc20.74
MMs01727349Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc20.74
MMs01725704Clc1cc(ccc1Cl)C1CCC([NH2+]C)c2c1cccc20.74
MMs01724788[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.73
MMs01725632[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.73
MMs01727468[NH+](CC(CN1c2c(CCc3c1cccc3)cccc2)C)(C)C0.73
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.72
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.72
MMs01724922s1c2c(cc1)C(c1c(CC2)cccc1)=C1CC[NH+](CC1)C0.72
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.72
MMs01725425[NH+](CCCN(C1Cc2c(C1)cccc2)c1ccccc1)(CC)CC0.71
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.71
MMs01725803[NH+](=C(/NCc1ccccc1)\NC)/C0.70