Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03541742

Ligand	Ligand name	Chain	PDB	Tanimoto
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.82
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.82
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.72
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.72
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.7
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.7
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.7
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.72
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.79
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.75
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.79
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.8
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.7
PL0	1-phenylguanidine	A	2O8W	0.73
SAN	SULFANILAMIDE	A	1AJ0	0.79
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
NIT	4-NITROANILINE	C,D	1RMH	0.74
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.74
NIT	4-NITROANILINE	B	1VBS	0.74
NIT	4-NITROANILINE	C	1V9T	0.74
NIT	4-NITROANILINE	C,D	1VBT	0.74
NIT	4-NITROANILINE	B	1LOP	0.74
NIT	4-NITROANILINE	C,D	1ZKF	0.74
NIT	4-NITROANILINE	B	1PIP	0.74
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74