Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014500

Ligand	Ligand name	Chain	PDB	Tanimoto
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.78
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.74
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.8
NIN	DINITROPHENYLENE	A	1RSM	0.73
NIN	DINITROPHENYLENE	A	1GVY	0.73
NIN	DINITROPHENYLENE	A	1GW1	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.86
3NT	3-NITROTOLUENE	A,B	2HMO	0.86
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.74
PRY	2-PROPYL-ANILINE	A	1OWY	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.79
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.79
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.72
NBZ	NITROBENZENE	A,B	2BMQ	0.77
NBZ	NITROBENZENE	A,B	3BGU	0.77
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.76
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.76
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.73
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.73
NIT	4-NITROANILINE	B	1VBS	0.73
NIT	4-NITROANILINE	C	1V9T	0.73
NIT	4-NITROANILINE	C,D	1VBT	0.73
NIT	4-NITROANILINE	B	1LOP	0.73
NIT	4-NITROANILINE	C,D	1ZKF	0.73
NIT	4-NITROANILINE	B	1PIP	0.73