MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03192546

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724900Oc1c2c(cccc2)c(O)cc1C0.77
MMs01725859Oc1c(O)c(c2c(cc(C)c(-c3c(cc4c(c(C=O)c(O)c(O)c4C(C)C)c3O)C)c2O)c1C(C)C)C=O0.77
MMs01725897O(C)c1cc(C)c(\C=C\C(=C/C=C/C(=C\C(O)=O)/C)\C)c(C)c1C0.73
MMs01724776O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.73
MMs01725340O(C)c1cc2c(cc(cc2)C(C(C(O)=O)(C)C)CC)cc10.73
MMs01727615O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727617O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727614O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726699O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726698O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726697O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01727616O(C(=O)CCCCCCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726696O(C(=O)CCCCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.72
MMs01726708S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.72
MMs01726706S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.72
MMs01726704S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.72
MMs01725451S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.72
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.71
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.71
MMs01724971Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.71
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.71
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.71
MMs01726693O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726694O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726695O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01726692O(C(=O)CCC1CCCC1)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.71
MMs01725923Oc1ccc(N=Nc2cc(C(O)=O)c(O)cc2)cc1C(O)=O0.71
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.71
MMs01726700O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726701O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726702O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726703O(C(=O)CCCC)C1CCC2C3C(CCC12C)c1c(cc(O)cc1)CC30.70
MMs01726454O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.70
MMs01726452O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.70
MMs01726458O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.70
MMs01726456O1C(C(O)C(O)C(O)C1CO)c1c(O)c(O)c2c(c1O)C(=O)c1c(cc(O)c(C(O)=O)c1C)C2=O0.70
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.70
MMs01725253Brc1cc(cc(Br)c1O)C(=O)c1c2c(oc1CC)cccc20.70