Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02660149

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.77
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.77
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.82
3NT	3-NITROTOLUENE	A,B	2HMO	0.82
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.76
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71