Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02964213

Ligand	Ligand name	Chain	PDB	Tanimoto
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.71
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.77
NIN	DINITROPHENYLENE	A	1RSM	0.77
NIN	DINITROPHENYLENE	A	1GVY	0.77
NIN	DINITROPHENYLENE	A	1GW1	0.77
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.75
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.7
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.85
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
SAN	SULFANILAMIDE	A	1AJ0	0.71
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
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7