MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02254331

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01724749O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.74
MMs01725292O(CC(O)CNC(C)C)c1ccc(cc1)CCC(OC)=O0.74
MMs01725947O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.73
MMs01726922O(C)c1cc(ccc1OC)C(OCCCCN(C(Cc1ccc(OC)cc1)C)CC)=O0.73
MMs01727365O(CC(O)=O)c1cc(OCC=C(C)C)ccc1C(=O)\C=C\c1ccc(OCC=C(C)C)cc10.73
MMs01724757O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01725135O(c1cc(ccc1)C(C(O)=O)C)c1ccccc10.72
MMs01726905Ic1cc(cc(I)c1Oc1cc(I)c(O)cc1)CC(N)C(O)=O0.71
MMs01726110O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.71
MMs01725282O(C(=O)c1ccc(cc1)C)c1cc(ccc1OC(=O)c1ccc(cc1)C)C(O)CNC(C)(C)C0.71
MMs01725587O1c2c(cccc2)C(c2c1cccc2)C(OCC[N+](CC)(CC)C)=O0.71
MMs01726904Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O0.70
MMs01726903Ic1cc(cc(I)c1Oc1cc(I)c(O)c(I)c1)CC(N)C(O)=O0.70
MMs01727463O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70
MMs01725244O(C)c1c(OC)cc(cc1OC)C(OCC(N(C)C)(CC)c1ccccc1)=O0.70
MMs01725461O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70
MMs01725463O(CC(O)CNC(C)C)c1ccc(cc1)COCCOC(C)C0.70
MMs01725361O1Cc2c(cccc2)/C(/c2cc(ccc12)CC(O)=O)=C\CCN(C)C0.70