Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00883280

Ligand	Ligand name	Chain	PDB	Tanimoto
MGQ	7-BENZYL GUANINE MONOPHOSPHATE	A,E	2V8X	0.74
DBG	3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER	A	1RVD	0.7
DBG	3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER	A	1CLU	0.7
2SM	methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.71
GRD	benzyl (S)-1-((2S,3S)-1-(3-(6-amino-9H-purin-9-yl)propylamino)-2-hydroxy-1-oxopentan-3-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate	A	2R9C	0.73
PD8	PHOSPHORYLATED DIHYDROPTEROATE	A	1W78	0.72
MNT	2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE	A	1LVK	0.74
CAG		A	1GNQ	0.71
CAG		A	1PLJ	0.71
CAG		X	2EVW	0.71
CAG		A	1GNR	0.71
CAG		X	2CL6	0.71
MGV	P-FLUORO-7-BENZYL GUANINE MONOPHOSPHATE	A,E	2V8Y	0.73
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.72
DOT	3'ANTHRANILOYL-2'-DEOXY-ADENOSINE-5'-TRIPHOSPHATE	A,B,C,D,E,F	1LVC	0.75
GSS		A	1AP1	0.75
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.71
GSR		A	1AF1	0.75
N2G		A,P,T	2W8K	0.71
N2G		A,P,T	2W8L	0.71
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1TL7	0.8
ONM	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	A,C	1U0H	0.8
ONA		A,C	2GVZ	0.72
AGN		A	1GNP	0.83