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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01732190

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
A51(3E)-3-[(phenylamino)methylidene]dihydrofuran-
2(3H)-one
A2QFO0.74
PHX4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-
4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID
H,J2UUD0.81
PHX4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-
4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID
H2CJU0.81
4BGN-[4-(benzyloxy)phenyl]glycinamideA3CHO0.71
3B42-(cyclohexylamino)benzoic acidA,B3B4P0.73
4BS4-amino-N-[4-(benzyloxy)phenyl]butanamideA3CHR0.71
RAC4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-
BENZOIC ACID
H1MEX0.71