Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539235

Ligand	Ligand name	Chain	PDB	Tanimoto
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.83
NIT	4-NITROANILINE	C,D	1RMH	0.94
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.94
NIT	4-NITROANILINE	B	1VBS	0.94
NIT	4-NITROANILINE	C	1V9T	0.94
NIT	4-NITROANILINE	C,D	1VBT	0.94
NIT	4-NITROANILINE	B	1LOP	0.94
NIT	4-NITROANILINE	C,D	1ZKF	0.94
NIT	4-NITROANILINE	B	1PIP	0.94
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.75
3NT	3-NITROTOLUENE	A,B	2BMR	0.85
3NT	3-NITROTOLUENE	A,B	2HMO	0.85
NIN	DINITROPHENYLENE	A	1RSM	0.91
NIN	DINITROPHENYLENE	A	1GVY	0.91
NIN	DINITROPHENYLENE	A	1GW1	0.91
1AN	2-FLUOROANILINE	A	1LGW	0.78
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.8
4NS	4-nitrophenyl sulfate	X	2ZYU	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.95
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.86
SAN	SULFANILAMIDE	A	1AJ0	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.81
NBE	NITROSOBENZENE	A	1LH7	0.91
NBE	NITROSOBENZENE	A	2LH7	0.91
NBE	NITROSOBENZENE	A	2NSS	0.91
ANL	ANILINE	A	2OV4	0.81
ANL	ANILINE	A	1AEE	0.81
ANL	ANILINE	A	1PPA	0.81
ANL	ANILINE	A	1HJ9	0.81
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.83
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.8
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.95
NBZ	NITROBENZENE	A,B	3BGU	0.95