Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03523759

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.72
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.76
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.76
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.76
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.7
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.71
BRN	BERENIL	A,B	268D	0.85
BRN	BERENIL	A,B	1D63	0.85
BRN	BERENIL	A,D,E	2GBY	0.85
BRN	BERENIL	A	2DBE	0.85
BRN	BERENIL	A	2GVR	0.85