MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs01511251

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725517S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C0.81
MMs01725691S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C0.81
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.73
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.73
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.72
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.72
MMs01726819Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.71
MMs01726820Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.71
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.71
MMs01724919O(CCN(C)C)c1ccccc1Cc1ccccc10.70
MMs01725375O1C(CNC1=O)COc1cc(cc(c1)C)C0.70
MMs01724775O1C(CNC1=O)COc1cc(cc(c1)C)C0.70
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.70