MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00345134

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726673O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01725949O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01726669O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01726671O(C(=O)C(NC(C(=O)N1CCCC1C(O)=O)C)CCc1ccccc1)CC0.77
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.76
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.76
MMs01724764OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.75
MMs01725366OC(CN1CC[N+](CC1)(C)C)(C1CCCCC1)c1ccccc10.75
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.74
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.73
MMs01725734O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01725596O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01725733O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01725735O(C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC)C(=O)C0.73
MMs01727289O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727291O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727293O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01727295O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCC2)C)CCc1ccccc1)CC0.73
MMs01725325O1CCNC(C)C1c1ccccc10.73
MMs01725327O1CCNC(C)C1c1ccccc10.73
MMs01725323O1CCNC(C)C1c1ccccc10.73
MMs01724800O1CCNC(C)C1c1ccccc10.73
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01725399OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.70
MMs01725397OC(CCN1CCCCC1)(C1CCCCC1)c1ccccc10.70
MMs01725395OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc10.70
MMs01727222O1CCN(C)C(C)C1c1ccccc10.70
MMs01724917O1CCN(C)C(C)C1c1ccccc10.70
MMs01727220O1CCN(C)C(C)C1c1ccccc10.70
MMs01725372O1CCN(C)C(C)C1c1ccccc10.70
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.70