Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00600846

Ligand	Ligand name	Chain	PDB	Tanimoto
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.8
2AC	2-AMINO-P-CRESOL	A	1L4M	0.8
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.76
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.7
4NL	4-AMINOPHENOL	A	2ORL	0.73
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.76
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.76
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.73
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.7
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.76
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.72
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.74
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.74
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.74
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.71
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.7