Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03850446

Ligand	Ligand name	Chain	PDB	Tanimoto
289	D-glycero-alpha-D-manno-heptopyranose	A,B,C	2RIA	0.86
2GS	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	A,B,C,D	2DTW	0.79
A5P	ARABINOSE-5-PHOSPHATE	A	1UJ6	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	1FXQ	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B,C,D,E,F,G,H,I,J,K,L	2NX3	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	1LRQ	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	2CXP	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	1T8X	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	2EF9	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	1FY6	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	2NWS	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	2NXG	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	2A2I	0.71
A5P	ARABINOSE-5-PHOSPHATE	A,B	1FWW	0.71
A6P	6-O-phosphono-alpha-D-allopyranose	A,B,C,D,E	2VVO	0.96
2FL	2-FLUORO-2-DEOXY-LACTOSE	I,J,K,L,M,N,O,P	1JYZ	0.73
2FL	2-FLUORO-2-DEOXY-LACTOSE	A,B,C,D,E,F,G,H	1JYY	0.73
2IP	D-MYO-INOSITOL-1,4-BISPHOSPHATE	A	1I9Z	0.75
3FM	3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE	A	1AO4	0.7
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1U27	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1FAO	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	2UZS	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1H10	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A,B	2R0D	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A,B	1B55	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1W1D	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A,B	1BWN	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A,B	1W2D	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A,B	1FHX	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A,B	2R09	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1UNQ	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1UPR	0.71
4IP	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	A	1FGY	0.71
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.71
3PI	(1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE	A	1ZVR	0.74
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.74
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.74
3MG	3-O-methyl-beta-D-glucopyranose	A	2QW1	0.81
5IP	(1R,2R,3R,4R,5S,6S)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAKIS[DIHYDROGEN (PHOSPHATE)]	A	2I5F	0.71
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	I,J,K,L,M,N,O,P	1JZ1	0.79
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D,E,F,G,H	1JZ0	0.79
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JZ2	0.79
293	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol	A,B,C	2RIE	0.86
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ3	0.82
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ4	0.82
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.81
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.81
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.81
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1D83	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9J	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	C,D	1MTL	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B,C	2OYT	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1G5E	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	D	1MWI	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9I	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1GJ0	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B	1SJL	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	2SSP	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9G	0.81
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9H	0.81
4PT	(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE	A	1W1G	0.73
4PT	(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE	A,B,C,D	2Z0P	0.73
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDO	0.76
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B	1AGA	0.76
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDP	0.76
AAL	3,6-ANHYDRO-L-GALACTOSE	A	1URX	0.76