MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02852993

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.85
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.85
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.85
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.85
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.85
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.85
MMs01724800O1CCNC(C)C1c1ccccc10.85
MMs01724814Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.80
MMs01725386OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.79
MMs01725387OC(CC[N+](CC)(CC)CC)(C1CCCCC1)c1ccccc10.79
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.78
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.77
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.76
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.76
MMs01725087OC(CCN1CCCC1)(C1CCCCC1)c1ccccc10.76
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.76
MMs01725116O(C)c1ccccc1CC(NC)C0.76
MMs01724780O(C)c1ccccc1CC(NC)C0.76
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.76
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.76
MMs01725075Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C0.76
MMs01725073Clc1cc(cc(Cl)c1N)C(O)CNC(C)(C)C0.76
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.75
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.75
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.75
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.75
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.73
MMs01725176ClC(Cl)C(=O)NC(C(O)c1ccc(S(=O)(=O)C)cc1)CO0.73
MMs01725049O(C(c1ccccc1)c1ccccc1)C1CCN(CC1)C0.73
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01725427[NH+](C(Cc1ccccc1)C)(CC#C)C0.72
MMs01726108OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01726106OC(CCN1CCCCC1)(C12CC(CC1)C=C2)c1ccccc10.72
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.71
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01725069Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.70
MMs01725071Clc1ccccc1C(O)(CCN(C)C)c1ccccc10.70
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
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.70
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.70
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.70