MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02330889

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.85
MMs01724971Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.85
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.85
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.85
MMs01727419OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O0.73
MMs01727414OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O0.73
MMs01726952OC12C(C(N(C)C)C(=O)C(C(=O)N)C1=O)C(O)C1C(C2=O)C(=O)c2c(cccc2O)C1=C0.72
MMs01726942OC12C(C(N(C)C)C(=O)C(C(=O)N)C1=O)C(O)C1C(C2=O)C(=O)c2c(cccc2O)C1=C0.72
MMs01726947OC12C(C(N(C)C)C(=O)C(C(=O)N)C1=O)C(O)C1C(C2=O)C(=O)c2c(cccc2O)C1=C0.72
MMs01726957OC12C(C(N(C)C)C(=O)C(C(=O)N)C1=O)C(O)C1C(C2=O)C(=O)c2c(cccc2O)C1=C0.72
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725761O(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
MMs01727321OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)NCN1CCCC1)C2=O0.71
MMs01727336OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)NCN1CCCC1)C2=O0.71
MMs01727331OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)NCN1CCCC1)C2=O0.71
MMs01727326OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)NCN1CCCC1)C2=O0.71
MMs01725911Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.71
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71