MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01119966

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727082S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.80
MMs01725534S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.80
MMs01727086S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.80
MMs01727084S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c2c(ccc1OCC)cccc20.80
MMs01725777S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)c1c(OC)cccc1OC0.78
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.76
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.74
MMs01725384S(=O)(=O)(CC)c1cc(C(=O)NCC2N(CCC2)CC)c(OC)cc10.74
MMs01724841O(C(=O)C)c1ccccc1C(Oc1ccc(NC(=O)C)cc1)=O0.72
MMs01725474S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.71
MMs01726199S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.71
MMs01725737S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.71
MMs01725861S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.71
MMs01726197S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.71
MMs01725477S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.71
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.71
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.71
MMs01727047O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.71
MMs01727049O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.71
MMs01727045O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.71
MMs01727043O(C)c1cc2CC(N(Cc2cc1OC)C(=O)C(NC(CCc1ccccc1)C(OCC)=O)C)C(O)=O0.71
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.71
MMs01727511O(C(=O)C(CO)c1ccccc1)C1CC2[N+](C(C1)CC2)(Cc1ccc(OCCCC)cc1)C0.71