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


Drugs present in MMsINC which are similar to the molecule MMscode: MMs02434090

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.82
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.82
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.79
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.79
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.79
MMs01724978OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.79
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.77
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.77
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.77
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.76
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.75
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.75
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.75
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.75
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.75
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.74
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.74
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.74
MMs01725366OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.74
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.74
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.74
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.74
MMs01725327O1CCNC(C)C1c1ccccc10.73
MMs01725323O1CCNC(C)C1c1ccccc10.73
MMs01725325O1CCNC(C)C1c1ccccc10.73
MMs01724800O1CCNC(C)C1c1ccccc10.73
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C0.73
MMs01725668Oc1ccc(cc1)CC(N)C0.72
MMs01724903Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725023Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725664Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725662Oc1cc(ccc1)C(O)C(N)C0.72
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01725911Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.71
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.71
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.71
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01724814Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.71
MMs01724955Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.71
MMs01727220O1CCN(C)C(C)C1c1ccccc10.71
MMs01724917O1CCN(C)C(C)C1c1ccccc10.71
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01725372O1CCN(C)C(C)C1c1ccccc10.71
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.71
MMs01727222O1CCN(C)C(C)C1c1ccccc10.71
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.70
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.70
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.70
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.70
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.70
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.70