Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01735695

Ligand	Ligand name	Chain	PDB	Tanimoto
SAN	SULFANILAMIDE	A	1AJ0	0.7
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.8
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.8
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.72
PL0	1-phenylguanidine	A	2O8W	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.71
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.76
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.76
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.72
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.79
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.71