MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs02859481

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.89
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.86
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.86
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.84
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.81
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.80
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.80
MMs01724845Brc1ccccc1C[N+](CC)(C)C0.78
MMs01725446[NH3+]C1CC1c1ccccc10.78
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.76
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.76
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.75
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.75
MMs01725434[NH2+](CC12CCC(c3c1cccc3)c1c2cccc1)C0.74
MMs01724744O=C(C(N(CC)CC)C)c1ccccc10.73
MMs01725157Clc1ccc(cc1)C1(CCC1)C([NH+](C)C)CC(C)C0.73
MMs01725092O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.73
MMs01725094O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.73
MMs01725803[NH+](=C(/NCc1ccccc1)\NC)/C0.73
MMs01724860Clc1ccccc1CC([NH3+])(C)C0.72
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.71
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.71
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.71