Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02502027

Ligand	Ligand name	Chain	PDB	Tanimoto
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
BRN	BERENIL	A,B	268D	0.83
BRN	BERENIL	A,B	1D63	0.83
BRN	BERENIL	A,D,E	2GBY	0.83
BRN	BERENIL	A	2DBE	0.83
BRN	BERENIL	A	2GVR	0.83
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.84
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.84
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.75
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.72
PL0	1-phenylguanidine	A	2O8W	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71