Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00806846

Ligand	Ligand name	Chain	PDB	Tanimoto
GVB	(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE	A,B	2JID	0.71
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.74
P28	3',5'-DINITRO-N-ACETYL-L-THYRONINE	A,B	2ROY	0.7
A32	(3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE	D,E,F,G,H,L,M,O,P,V,W,X,Y,Z	1JQY	0.7
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.71
B66	4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile	A	3B66	0.72
B11	N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE	A	1ZZ2	0.73
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.7
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.71
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.71
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.71
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.71
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.72
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.72
EPY	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	A,B,C,D	1C72	0.71
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.79
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.79
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.75
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.75
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.71
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.81
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.81
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.81
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.77
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.73