Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03922777

Ligand	Ligand name	Chain	PDB	Tanimoto
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9J	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	C,D	1MTL	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B,C	2OYT	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1G5E	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	D	1MWI	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9I	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1GJ0	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B	1SJL	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	2SSP	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9G	0.75
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9H	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1D83	0.75
2FL	2-FLUORO-2-DEOXY-LACTOSE	I,J,K,L,M,N,O,P	1JYZ	0.86
2FL	2-FLUORO-2-DEOXY-LACTOSE	A,B,C,D,E,F,G,H	1JYY	0.86
2IP	D-MYO-INOSITOL-1,4-BISPHOSPHATE	A	1I9Z	0.7
A6P	6-O-phosphono-alpha-D-allopyranose	A,B,C,D,E	2VVO	0.89
289	D-glycero-alpha-D-manno-heptopyranose	A,B,C	2RIA	0.74
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	I,J,K,L,M,N,O,P	1JZ1	0.74
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D,E,F,G,H	1JZ0	0.74
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JZ2	0.74
3MG	3-O-methyl-beta-D-glucopyranose	A	2QW1	0.75
2GS	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	A,B,C,D	2DTW	0.77
3CM	3-CYCLOHEXYLPROPYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE	A,B	2HZA	0.73
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ3	0.76
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ4	0.76
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	0.75
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	0.74
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	0.74
293	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol	A,B,C	2RIE	0.74
46M	(4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID	A	1X1I	0.73
0BD	3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside	A,B	3FQQ	0.77
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.72
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.72
10M	decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside	A	3C5T	0.71
10M	decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside	A,B	3C59	0.71
ABE	ABEQUOSE	H,L	1MFE	0.75
ABE	ABEQUOSE	H	1MFA	0.75
ABE	ABEQUOSE	A,B,C	2J60	0.75
ABE	ABEQUOSE	H	1MFC	0.75
ABE	ABEQUOSE	H	1MFD	0.75
ABE	ABEQUOSE	H	1MFB	0.75
ABE	ABEQUOSE	A	1TYX	0.75
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDO	0.71
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B	1AGA	0.71
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDP	0.71
AAL	3,6-ANHYDRO-L-GALACTOSE	A	1URX	0.71