Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02403441

Ligand	Ligand name	Chain	PDB	Tanimoto
RJ6	N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide	A,B,C,D	3DG8	0.73
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.76
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.72
B67	(2S)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-(pentafluorophenoxy)propanamide	A	3B67	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.83
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.83
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.83
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.72
FHM	S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX8	0.72
FHM	S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX7	0.72
FHM	S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AXA	0.72
B68	(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide	A	3B68	0.72
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.73