Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03378724

Ligand	Ligand name	Chain	PDB	Tanimoto
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.75
NIN	DINITROPHENYLENE	A	1RSM	0.75
NIN	DINITROPHENYLENE	A	1GVY	0.75
NIN	DINITROPHENYLENE	A	1GW1	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.84
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.84
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.83
NIT	4-NITROANILINE	C,D	1RMH	0.77
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.77
NIT	4-NITROANILINE	B	1VBS	0.77
NIT	4-NITROANILINE	C	1V9T	0.77
NIT	4-NITROANILINE	C,D	1VBT	0.77
NIT	4-NITROANILINE	B	1LOP	0.77
NIT	4-NITROANILINE	C,D	1ZKF	0.77
NIT	4-NITROANILINE	B	1PIP	0.77
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.72
NBE	NITROSOBENZENE	A	1LH7	0.72
NBE	NITROSOBENZENE	A	2LH7	0.72
NBE	NITROSOBENZENE	A	2NSS	0.72
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.7
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.77
NBZ	NITROBENZENE	A,B	3BGU	0.77
3NT	3-NITROTOLUENE	A,B	2BMR	0.87
3NT	3-NITROTOLUENE	A,B	2HMO	0.87
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.76