Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051120

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.7
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.89
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.89
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.89
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.89
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.75
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.78
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.75
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.78
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.78
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.78
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.78
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.78
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	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
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
BRN	BERENIL	A,B	268D	0.77
BRN	BERENIL	A,B	1D63	0.77
BRN	BERENIL	A,D,E	2GBY	0.77
BRN	BERENIL	A	2DBE	0.77
BRN	BERENIL	A	2GVR	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	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
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.83
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.83
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.75
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74