Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02427673

Ligand	Ligand name	Chain	PDB	Tanimoto
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.74
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.76
NPO	P-NITROPHENOL	A,B	1Z44	0.74
NPO	P-NITROPHENOL	X	2ZYW	0.74
NPO	P-NITROPHENOL	H,L	1YEK	0.74
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.74
NPO	P-NITROPHENOL	A	1LS6	0.74
NPO	P-NITROPHENOL	X	2ZVP	0.74
NPO	P-NITROPHENOL	A,B	2I10	0.74
NPO	P-NITROPHENOL	A	1VAH	0.74
NPO	P-NITROPHENOL	A,B	3ETT	0.74
NPO	P-NITROPHENOL	A,B	2D20	0.74
NPO	P-NITROPHENOL	X	2ZYV	0.74
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.75
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.7
4NS	4-nitrophenyl sulfate	X	2ZYU	0.75
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	0.7
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.78
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.73
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.73
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.7
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.7
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.75
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.7
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.7
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.72
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.72
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.72