Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021491

Ligand	Ligand name	Chain	PDB	Tanimoto
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.75
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.75
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.84
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.71
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.71
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.7
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.88
3NT	3-NITROTOLUENE	A,B	2HMO	0.88
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72