Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015909

Ligand	Ligand name	Chain	PDB	Tanimoto
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.76
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.7
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
BRN	BERENIL	A,B	268D	0.78
BRN	BERENIL	A,B	1D63	0.78
BRN	BERENIL	A,D,E	2GBY	0.78
BRN	BERENIL	A	2DBE	0.78
BRN	BERENIL	A	2GVR	0.78
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.87
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.87
BSU	1,3-DIPHENYLUREA	A	3E85	0.72
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.72