MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01804921

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725116O(C)c1ccccc1CC(NC)C0.80
MMs01724780O(C)c1ccccc1CC(NC)C0.80
MMs01724802ClCCN(Cc1ccccc1)C(COc1ccccc1)C0.78
MMs01724842O(CC[N+](Cc1ccccc1)(C)C)c1ccccc10.76
MMs01725133Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.76
MMs01724857Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.76
MMs01726473Clc1ccc(cc1)C(OCCC1N(CCC1)C)(C)c1ccccc10.76
MMs01725840O(CC(NC(C(O)c1ccc(O)cc1)C)C)c1ccccc10.76
MMs01725487Cl\C(=C(\c1ccc(OCCN(CC)CC)cc1)/c1ccccc1)\c1ccccc10.75
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.74
MMs01725838O(C)c1cc2C34C(C(N(CC3)C)Cc2cc1)CCCC40.74
MMs01724731Clc1ccc(cc1OCC(O)CNC(C)(C)C)C0.74
MMs01724855O1Cc2c(cccc2)\C(\c2c1cccc2)=C\CCN(C)C0.74
MMs01725388O(C(=O)N(CC)C)c1cc(ccc1)C(N(C)C)C0.73
MMs01725786Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.72
MMs01724737Clc1ccc(cc1)C(OCCN(C)C)(C)c1ccccc10.72
MMs01725457O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.72
MMs01725459O(CC(O)CNC(C)C)c1ccc(cc1)CCOCC1CC10.72
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.72
MMs01725755O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.72
MMs01724821O(C)c1c(OC)cc(cc1OC)CC1NCCc2c1cc(O)c(O)c20.72
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.72
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.72
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.71
MMs01725757O(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
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.71
MMs01726819Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.70
MMs01726820Clc1ccc(cc1)C(Oc1ccc(cc1)C(F)(F)F)C(OCCNC(=O)C)=O0.70