MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00928891

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.95
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.95
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.95
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.92
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.92
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.89
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.89
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.89
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.89
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.86
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.86
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.85
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.85
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.85
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.80
MMs01725547O(C(Cc1ccccc1)(C(CN(C)C)C)c1ccccc1)C(=O)CC0.79
MMs01725185Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F0.79
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.78
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.78
MMs01724867Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.77
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.77
MMs01726520Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.77
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.77
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.77
MMs01725715O(CCCN(C)C)C1(CCCCCC1)Cc1ccccc10.75
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.74
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.74
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.74
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.73
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.73
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.72
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.72
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.72
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.72
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.72
MMs01726137OC12C3(CCCC1)CCN(C2Cc1c3cc(O)cc1)CC1CCC10.71
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.71
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.71
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.71
MMs01724800O1CCNC(C)C1c1ccccc10.70