Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00633055

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.7
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.72
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.7
PSG	PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE	A,B	1E1F	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.72
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.83
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.83
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.79
3NT	3-NITROTOLUENE	A,B	2HMO	0.79
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.75
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71