Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01528074

Ligand	Ligand name	Chain	PDB	Tanimoto
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.74
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.78
1AN	2-FLUOROANILINE	A	1LGW	0.84
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.82
SAN	SULFANILAMIDE	A	1AJ0	0.81
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.74
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.74
NHP	4-(2-AMINOPHENYLTHIO)-BUTYLPHOSPHONIC ACID	A,B	1CX9	0.76
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
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.82
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.78
NBE	NITROSOBENZENE	A	1LH7	0.72
NBE	NITROSOBENZENE	A	2LH7	0.72
NBE	NITROSOBENZENE	A	2NSS	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
ANL	ANILINE	A	2OV4	0.8
ANL	ANILINE	A	1AEE	0.8
ANL	ANILINE	A	1PPA	0.8
ANL	ANILINE	A	1HJ9	0.8