MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01791603

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726815O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.75
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
MMs01726817O(C(=O)CC(O)(C1CCCC1)c1ccccc1)C1CC[N+](C1)(C)C0.75
MMs01725946O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.73
MMs01724770O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(C)C0.73
MMs01725229O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.73
MMs01725945O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CCC[N+](C1)(CC)C0.73
MMs01725132O(C(=O)C(CO)c1ccccc1)C1CC2[N+]([O-])(C(C1)CC2)C0.72
MMs01724873O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725745O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725747O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01725749O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC0.72
MMs01727455O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727449O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727451O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01727453O(C(=O)C(NC(C(=O)N1C2C(CC1C(O)=O)CCCC2)C)CCc1ccccc1)CC0.71
MMs01725817O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01724871O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725309O(C(=O)C(C1NCCCC1)c1ccccc1)C0.71
MMs01725189O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1CC2[N+]3(C(C1)CC2)CCCC30.71
MMs01725118O(C(=O)C(O)(c1ccccc1)c1ccccc1)CCN1CCCCC10.71
MMs01726477O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.71
MMs01725230O(C(=O)C(O)(c1ccccc1)c1ccccc1)C1C2CC[N+](C1)(CC2)C0.71
MMs01725911Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01727092O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.70
MMs01727090O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.70
MMs01727088O1CCCC1CC(Cc1c2c(ccc1)cccc2)C(OCCN(CC)CC)=O0.70