Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016698

Ligand	Ligand name	Chain	PDB	Tanimoto
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.73
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.78
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
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.79
3NT	3-NITROTOLUENE	A,B	2HMO	0.79
NBZ	NITROBENZENE	A,B	2BMQ	0.7
NBZ	NITROBENZENE	A,B	3BGU	0.7
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.71