MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01724804

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc11.00
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc11.00
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.89
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.87
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.87
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.86
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.82
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.82
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.82
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.81
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.81
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.81
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.81
MMs01724800O1CCNC(C)C1c1ccccc10.81
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.80
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.80
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.77
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.77
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.77
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.76
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.76
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.75
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.75
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.75
MMs01724867Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.74
MMs01726520Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.74
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.74
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.73
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.73
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.73
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.73
MMs01725185Fc1ccc(cc1)C(=O)CCCN1CCC(O)(CC1)c1cc(ccc1)C(F)(F)F0.73
MMs01726137OC12C3(CCCC1)CCN(C2Cc1c3cc(O)cc1)CC1CCC10.72
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01724814Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.71
MMs01725116O(C)c1ccccc1CC(NC)C0.70
MMs01724780O(C)c1ccccc1CC(NC)C0.70
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.70