Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00640408

Ligand	Ligand name	Chain	PDB	Tanimoto
DCH	3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER	H	1UVU	0.71
K55	(2S)-2-{4-butoxy-3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]benzyl}butanoic acid	A,B	2ZNP	0.72
388	(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID	A	2IKI	0.71
R02	{4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE	A,B,C	1H37	0.73
TOL	TOLRESTAT	A	2PDL	0.72
TOL	TOLRESTAT	A	2FZD	0.72
TOL	TOLRESTAT	A	2FZB	0.72
TOL	TOLRESTAT	A	1AH3	0.72
TOL	TOLRESTAT	X	1ZUA	0.72
TOL	TOLRESTAT	A	1AE4	0.72
PH7	(2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID	A	1YVF	0.72
R88	(4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE	A,B,C	1H36	0.74
LDT	IDD594	A	1US0	0.8
LDT	IDD594	A	3GHU	0.8
LDT	IDD594	A	3GHT	0.8
LDT	IDD594	A	2I17	0.8
LDT	IDD594	A	2QXW	0.8
LDT	IDD594	A	3GHS	0.8
LDT	IDD594	A	3GHR	0.8
LDT	IDD594	A	2PEV	0.8
LDT	IDD594	A	2I16	0.8
LDT	IDD594	A	2PF8	0.8
LDT	IDD594	A	2PFH	0.8
LDT	IDD594	A	2R24	0.8
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.7
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A	1W6J	0.79
R71	[4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE	A,B,C	1GSZ	0.79