MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02711649

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.98
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.97
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.92
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.89
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.88
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.88
MMs01725086O(CC1=NCCCN1C)C(=O)C(O)(C1CCCCC1)c1ccccc10.83
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.80
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.80
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.80
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.80
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.78
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.77
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.77
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.76
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.76
MMs01725185Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F0.76
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.76
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.76
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.76
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.75
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.75
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.75
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.75
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.74
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.74
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.74
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.73
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.73
MMs01724752O(C(=O)C1(CCCN(CC1)C)c1ccccc1)CC0.73
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.72
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.72
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.72
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.71
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.71
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.70
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.70
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.70
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.70
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.70