MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02544587

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.78
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.78
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.78
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.78
MMs01724825O(C)c1c(OC)cc(cc1OC)C(=O)NC1CCCNC10.77
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.74
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.74
MMs01725477S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.73
MMs01725474S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.73
MMs01725737S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.73
MMs01726197S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.73
MMs01726199S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.73
MMs01725861S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.73
MMs01726749FC(F)(F)COc1ccc(OCC(F)(F)F)cc1C(=O)NCC1NCCCC10.72
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.71