MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01506887

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.85
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.84
MMs01725542O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.83
MMs01725540O(C(=O)C(O)(C1CCCCC1)c1ccccc1)CC#CCN(CC)CC0.83
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.80
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.78
MMs01725086O(CC1=NCCCN1C)C(=O)C(O)(C1CCCCC1)c1ccccc10.78
MMs01726816O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.75
MMs01726814O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.75
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.75
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.75
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.75
MMs01725392O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01726519O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01726518O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01724743O(C(=O)C(O)c1ccccc1)C1CC(CC(C1)C)(C)C0.74
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.74
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.73
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.73
MMs01726172O(C(=O)C1(CCCC1)c1ccccc1)CCOCCN(CC)CC0.73
MMs01726819Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.73
MMs01726820Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.73
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.72
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.72
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.71