MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02301930

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.83
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.83
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.79
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.79
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.79
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.79
MMs01725323O1CCNC(C)C1c1ccccc10.78
MMs01724800O1CCNC(C)C1c1ccccc10.78
MMs01725327O1CCNC(C)C1c1ccccc10.78
MMs01725325O1CCNC(C)C1c1ccccc10.78
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.78
MMs01725366OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.78
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.76
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.76
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.76
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.76
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.76
MMs01725911Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.76
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.76
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.76
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01724917O1CCN(C)C(C)C1c1ccccc10.76
MMs01725372O1CCN(C)C(C)C1c1ccccc10.76
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.76
MMs01727220O1CCN(C)C(C)C1c1ccccc10.76
MMs01727222O1CCN(C)C(C)C1c1ccccc10.76
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.75
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.75
MMs01724978OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.75
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.74
MMs01725230O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.73
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.73
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.73
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.73
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.72
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.71
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.71
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.71
MMs01725680O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN(CC)CC0.71
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725551O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725553O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01725555O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.71
MMs01724901O(C(=O)C1(CCN(CC1)C)c1ccccc1)CC0.71
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.70
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C0.70
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70