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


Drugs present in MMsINC which are similar to the molecule MMscode: MMs02351511

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725116O(C)c1ccccc1CC(NC)C0.85
MMs01724780O(C)c1ccccc1CC(NC)C0.85
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.79
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.79
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.77
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.76
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.76
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.76
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.75
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.75
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.75
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.75
MMs01725448Oc1cc(ccc1O)CC(N)C(O)=O0.75
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.74
MMs01725517S(=O)(=O)(N)c1cc(ccc1OC)CC(NCCOc1ccccc1OCC)C0.74
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.74
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.73
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.73
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.72
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.72
MMs01724729O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.72
MMs01725739O(CC(O)CNC(C)(C)C)c1ccccc1C#N0.72
MMs01725108Oc1cc(ccc1O)CC(N)(C(O)=O)C0.71
MMs01725143O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01724784O(C)c1ccc(OC)cc1C(O)CNC(=O)CN0.71
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.71
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.71
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01726736O(C)c1cc(C)c(\C=C\C(=C\C=C\C(=C\C(OCC)=O)\C)\C)c(C)c1C0.71
MMs01724771O(CC(O)CO)c1ccccc1C0.70
MMs01725109O(CC(O)CO)c1ccccc1C0.70
MMs01724800O1CCNC(C)C1c1ccccc10.70
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.70