Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090310

Ligand	Ligand name	Chain	PDB	Tanimoto
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.83
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.83
AFP	ALPHA FRUCTOSE 1,6-DIPHOSPHATE	A,B	1FBH	0.76
AFP	ALPHA FRUCTOSE 1,6-DIPHOSPHATE	A	1LLC	0.76
2FL	2-FLUORO-2-DEOXY-LACTOSE	I,J,K,L,M,N,O,P	1JYZ	0.78
2FL	2-FLUORO-2-DEOXY-LACTOSE	A,B,C,D,E,F,G,H	1JYY	0.78
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ3	0.95
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ4	0.95
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	I,J,K,L,M,N,O,P	1JZ1	0.91
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D,E,F,G,H	1JZ0	0.91
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JZ2	0.91
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.93
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.93
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.93
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1D83	0.93
289	D-glycero-alpha-D-manno-heptopyranose	A,B,C	2RIA	0.91
AHR	ALPHA-L-ARABINOFURANOSE	A	2D44	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C	2VRQ	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1PZ2	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1V6U	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	1UR1	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	3D61	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	2D43	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C,D,E,F	2C7F	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	1UR2	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C,D,E,F	2C8N	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	3D5Z	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	2CNC	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	2BNJ	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	2W5O	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1V6V	0.8
AHR	ALPHA-L-ARABINOFURANOSE	A	1WD4	0.8
AHR	ALPHA-L-ARABINOFURANOSE	B	1GYE	0.8
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A,B	2HJ9	0.72
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A	1JX6	0.72
3MG	3-O-methyl-beta-D-glucopyranose	A	2QW1	0.93
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9J	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	C,D	1MTL	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B,C	2OYT	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1G5E	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	D	1MWI	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9I	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1GJ0	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B	1SJL	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	2SSP	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9G	0.7
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9H	0.7
3FM	3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE	A	1AO4	0.78
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FBD	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FBE	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPE	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPD	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FBC	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPG	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPL	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPI	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPJ	0.7
AHG	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	A,B	1FPF	0.7
A6P	6-O-phosphono-alpha-D-allopyranose	A,B,C,D,E	2VVO	0.82
2GS	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	A,B,C,D	2DTW	0.91
293	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol	A,B,C	2RIE	0.91
ABE	ABEQUOSE	H,L	1MFE	0.93
ABE	ABEQUOSE	H	1MFA	0.93
ABE	ABEQUOSE	A,B,C	2J60	0.93
ABE	ABEQUOSE	H	1MFC	0.93
ABE	ABEQUOSE	H	1MFD	0.93
ABE	ABEQUOSE	H	1MFB	0.93
ABE	ABEQUOSE	A	1TYX	0.93
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.9
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDO	0.87
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B	1AGA	0.87
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDP	0.87
AAL	3,6-ANHYDRO-L-GALACTOSE	A	1URX	0.87
AHM	2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE	A,B	1FBG	0.7
AHM	2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE	A,B	1FBF	0.7