Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02997008

Ligand	Ligand name	Chain	PDB	Tanimoto
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.73
4NL	4-AMINOPHENOL	A	2ORL	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.71
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.71
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.73
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.71
4NS	4-nitrophenyl sulfate	X	2ZYU	0.71
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.73
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.73
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.77
NPO	P-NITROPHENOL	A,B	1Z44	0.71
NPO	P-NITROPHENOL	X	2ZYW	0.71
NPO	P-NITROPHENOL	H,L	1YEK	0.71
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.71
NPO	P-NITROPHENOL	A	1LS6	0.71
NPO	P-NITROPHENOL	X	2ZVP	0.71
NPO	P-NITROPHENOL	A,B	2I10	0.71
NPO	P-NITROPHENOL	A	1VAH	0.71
NPO	P-NITROPHENOL	A,B	3ETT	0.71
NPO	P-NITROPHENOL	A,B	2D20	0.71
NPO	P-NITROPHENOL	X	2ZYV	0.71
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.74
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.77
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.71
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.71
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.71