Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02629979

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.75
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.75
BRN	BERENIL	A,B	268D	0.81
BRN	BERENIL	A,B	1D63	0.81
BRN	BERENIL	A,D,E	2GBY	0.81
BRN	BERENIL	A	2DBE	0.81
BRN	BERENIL	A	2GVR	0.81
L13	4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE	A	2HB9	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.77
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.77
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.72
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.81
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.81
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.81
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.81
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.81
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.81
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.81
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.75