Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00371847

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.73
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.75
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.75
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.75
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.75
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.75
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.75
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.75
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.77
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.77
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.74
TNS		A,B,L	2G2R	0.74