Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01128920

Ligand	Ligand name	Chain	PDB	Tanimoto
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.77
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.7
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.7
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.7
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.7
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.7
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.7
6NI	6-NITROINDAZOLE	A,B	1M8H	0.71
6NI	6-NITROINDAZOLE	A,B	1M9M	0.71
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.74