MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00098834

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725619O(C(=O)C(C)C)c1cc(ccc1OC(=O)C(C)C)CCNC0.74
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.73
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.73
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.73
MMs01726886O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.72
MMs01726884O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.72
MMs01726882O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.72
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.72
MMs01724780O(C)c1ccccc1CC(NC)C0.72
MMs01725116O(C)c1ccccc1CC(NC)C0.72
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01726905Ic1cc(cc(I)c1Oc1cc(I)c(O)cc1)CC(N)C(O)=O0.71
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.71
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01724943O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.71
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.71
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.71
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.70
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.70
MMs01724915O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.70
MMs01725342O(CC(O)CNC(C)(C)C)c1ccccc1C1CCCC10.70
MMs01725306O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01724993O(C)c1ccc(cc1)C(CN(C)C)C1(O)CCCCC10.70
MMs01726903Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O0.70
MMs01726904Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O0.70
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.70
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.70
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.70
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.70
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70