Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479831

Ligand	Ligand name	Chain	PDB	Tanimoto
NBE	NITROSOBENZENE	A	1LH7	0.88
NBE	NITROSOBENZENE	A	2LH7	0.88
NBE	NITROSOBENZENE	A	2NSS	0.88
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.75
1AN	2-FLUOROANILINE	A	1LGW	0.78
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.72
NIN	DINITROPHENYLENE	A	1RSM	0.89
NIN	DINITROPHENYLENE	A	1GVY	0.89
NIN	DINITROPHENYLENE	A	1GW1	0.89
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.82
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.81
3NT	3-NITROTOLUENE	A,B	2BMR	0.82
3NT	3-NITROTOLUENE	A,B	2HMO	0.82
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.79
NBZ	NITROBENZENE	A,B	2BMQ	0.92
NBZ	NITROBENZENE	A,B	3BGU	0.92
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.78
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
SAN	SULFANILAMIDE	A	1AJ0	0.71
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.76
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.9
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
ANL	ANILINE	A	2OV4	0.81
ANL	ANILINE	A	1AEE	0.81
ANL	ANILINE	A	1PPA	0.81
ANL	ANILINE	A	1HJ9	0.81
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.81
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
NIT	4-NITROANILINE	C,D	1RMH	0.89
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.89
NIT	4-NITROANILINE	B	1VBS	0.89
NIT	4-NITROANILINE	C	1V9T	0.89
NIT	4-NITROANILINE	C,D	1VBT	0.89
NIT	4-NITROANILINE	B	1LOP	0.89
NIT	4-NITROANILINE	C,D	1ZKF	0.89
NIT	4-NITROANILINE	B	1PIP	0.89