Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265530

Ligand	Ligand name	Chain	PDB	Tanimoto
NIN	DINITROPHENYLENE	A	1RSM	0.75
NIN	DINITROPHENYLENE	A	1GVY	0.75
NIN	DINITROPHENYLENE	A	1GW1	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.74
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.83
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.76
3NT	3-NITROTOLUENE	A,B	2HMO	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.8
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.8
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71