MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs01299153

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01726922O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.81
MMs01725947O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.81
MMs01725244O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.78
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.78
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.76
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.76
MMs01725546O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](C(C)C)(C(C)C)C)=O0.76
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.76
MMs01725262O1c2c(cccc2C(OCCN2CCCCC2)=O)C(=O)C(C)=C1c1ccccc10.74
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.74
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.74
MMs01725282O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.74
MMs01725761O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725759O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725757O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725763O(C)c1cc(ccc1)C(=O)CCNC(C(O)c1ccccc1)C0.74
MMs01725927O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.74
MMs01726126O(CC(O)CNC(C)(C)C)c1c2c(ccc1)C(=O)CCC20.74
MMs01725590O1Cc2c(c(O)c(C\C=C(\CCC(OCCN3CCOCC3)=O)/C)c(OC)c2C)C1=O0.73
MMs01725104O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.72
MMs01725015O(CC(O)CNC(C)C)c1ccc(cc1)CC(=O)N0.72
MMs01725991Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c1c2c(oc1CCCC)cccc20.72
MMs01725084O(C(=O)C)c1cc(C(C)C)c(OCCN(C)C)cc1C0.72
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.72
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.71
MMs01725187O(C)c1c(OC)cc(cc1OC)C(=O)NCc1ccc(OCCN(C)C)cc10.71
MMs01724919O(CCN(C)C)c1ccccc1Cc1ccccc10.71
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.70
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.70
MMs01725532O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.70
MMs01725530O(CC(O)CNC(C)C)c1ccc(cc1)CCOC0.70
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.70