Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03216117

Ligand	Ligand name	Chain	PDB	Tanimoto
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.7
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.8
T1D	5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE	A	2BGD	0.74
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.77
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.77
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.77
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.77
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.72
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.82
2AC	2-AMINO-P-CRESOL	A	1L4M	0.82
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.73
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.73
4NL	4-AMINOPHENOL	A	2ORL	0.72
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.72
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
MXX	5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one	A,B	3GAM	0.7
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.75
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.72
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.74
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.7
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.7
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.74
2AF	2-AMINOPHENOL	A	1L4N	0.75
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.78
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.71
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.71