MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03167867

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725123Oc1ccc(cc1)CC(N)(C(O)=O)C0.80
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.78
MMs01725448Oc1cc(ccc1O)CC(N)C(O)=O0.77
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.77
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.77
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.75
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.75
MMs01724767Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.75
MMs01725137Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.75
MMs01725139Oc1ccc(cc1C(=O)N)C(O)CNC(CCc1ccccc1)C0.75
MMs01725737S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.75
MMs01726199S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.75
MMs01725861S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.75
MMs01726197S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.75
MMs01725474S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)C0.75
MMs01725477S1C2N(C(=O)C2NC(=O)C(N)c2ccc(O)cc2)C(C(O)=O)=C(C1)\C=C\C0.75
MMs01725108Oc1cc(ccc1O)CC(N)(C(O)=O)C0.74
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.74
MMs01725116O(C)c1ccccc1CC(NC)C0.72
MMs01724780O(C)c1ccccc1CC(NC)C0.72
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.72
MMs01724814Oc1cc(cc(O)c1)C(O)CNC(C)(C)C0.72
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.72
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.71
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.71
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.70