Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255726

Ligand	Ligand name	Chain	PDB	Tanimoto
LAM	4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D-GLUCOPYRANOSIDE	A	1J8V	0.7
B68	(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide	A	3B68	0.71
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.75
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.73
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.74
4BQ	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid	A	3CHQ	0.7
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.75
DNF	2,4-DINITROPHENOL	A,B	2B16	0.71
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.71
DNF	2,4-DINITROPHENOL	A	1GVO	0.71
DNF	2,4-DINITROPHENOL	A,B	2B15	0.71
DNF	2,4-DINITROPHENOL	A,B	2B14	0.71
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.71
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.75
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.73
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.73
4NS	4-nitrophenyl sulfate	X	2ZYU	0.73
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.76
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.76
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.77
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.77
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.86
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.77
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.75
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	4A3H	0.74
DCB	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	A	1H2J	0.74
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
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.76