Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02553291

Ligand	Ligand name	Chain	PDB	Tanimoto
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.76
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.76
NIT	4-NITROANILINE	B	1VBS	0.76
NIT	4-NITROANILINE	C	1V9T	0.76
NIT	4-NITROANILINE	C,D	1VBT	0.76
NIT	4-NITROANILINE	B	1LOP	0.76
NIT	4-NITROANILINE	C,D	1ZKF	0.76
NIT	4-NITROANILINE	B	1PIP	0.76
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.74
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.74
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.8
3NT	3-NITROTOLUENE	A,B	2BMR	0.86
3NT	3-NITROTOLUENE	A,B	2HMO	0.86
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.78
NIN	DINITROPHENYLENE	A	1RSM	0.76
NIN	DINITROPHENYLENE	A	1GVY	0.76
NIN	DINITROPHENYLENE	A	1GW1	0.76
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
NBE	NITROSOBENZENE	A	1LH7	0.73
NBE	NITROSOBENZENE	A	2LH7	0.73
NBE	NITROSOBENZENE	A	2NSS	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.78
NBZ	NITROBENZENE	A,B	3BGU	0.78
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.8