Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00561317

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.74
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A	1Q7A	0.7
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A,B	2BXB	0.7
OPB	4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE	A	2BXO	0.7
HAB		A,B	1SRE	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.74
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.74
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
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.75
MTB		A,B	1SRF	0.73
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
MHB		A,B	1SRG	0.74
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.76
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.78
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.72
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.74
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
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1GAF	0.73
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)-PENTANOIC ACID	H	1AJ7	0.73
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.72
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.7