Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00600893

Ligand	Ligand name	Chain	PDB	Tanimoto
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.71
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.73
4NL	4-AMINOPHENOL	A	2ORL	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.79
2AC	2-AMINO-P-CRESOL	A	1L4M	0.79
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.75
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.72
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.75
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.72
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.75