Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03541741

Ligand	Ligand name	Chain	PDB	Tanimoto
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
SAN	SULFANILAMIDE	A	1AJ0	0.78
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.8
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.72
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.77
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.71
ANL	ANILINE	A	2OV4	0.75
ANL	ANILINE	A	1AEE	0.75
ANL	ANILINE	A	1PPA	0.75
ANL	ANILINE	A	1HJ9	0.75
1AN	2-FLUOROANILINE	A	1LGW	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
NBE	NITROSOBENZENE	A	1LH7	0.72
NBE	NITROSOBENZENE	A	2LH7	0.72
NBE	NITROSOBENZENE	A	2NSS	0.72
PL0	1-phenylguanidine	A	2O8W	0.72
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.8
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74