Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02134555

Ligand	Ligand name	Chain	PDB	Tanimoto
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.77
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.79
NIN	DINITROPHENYLENE	A	1RSM	0.72
NIN	DINITROPHENYLENE	A	1GVY	0.72
NIN	DINITROPHENYLENE	A	1GW1	0.72
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.73
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.73
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.73
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.83
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.83
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.81
3NT	3-NITROTOLUENE	A,B	2HMO	0.81
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.76