Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03251652

Ligand	Ligand name	Chain	PDB	Tanimoto
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.78
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
NPP	N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE	L	1BAF	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
NBZ	NITROBENZENE	A,B	2BMQ	0.76
NBZ	NITROBENZENE	A,B	3BGU	0.76
3NT	3-NITROTOLUENE	A,B	2BMR	0.86
3NT	3-NITROTOLUENE	A,B	2HMO	0.86
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.93
NIN	DINITROPHENYLENE	A	1RSM	0.82
NIN	DINITROPHENYLENE	A	1GVY	0.82
NIN	DINITROPHENYLENE	A	1GW1	0.82