Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03781956

Ligand	Ligand name	Chain	PDB	Tanimoto
3FM	3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE	A	1AO4	0.74
ABE	ABEQUOSE	H,L	1MFE	0.87
ABE	ABEQUOSE	H	1MFA	0.87
ABE	ABEQUOSE	A,B,C	2J60	0.87
ABE	ABEQUOSE	H	1MFC	0.87
ABE	ABEQUOSE	H	1MFD	0.87
ABE	ABEQUOSE	H	1MFB	0.87
ABE	ABEQUOSE	A	1TYX	0.87
289	D-glycero-alpha-D-manno-heptopyranose	A,B,C	2RIA	0.85
ABF	BETA-D-ARABINOFURANOSE-5'-PHOSPHATE	A,B,E,F	1O8B	0.74
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ3	0.89
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ4	0.89
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	I,J,K,L,M,N,O,P	1JZ1	0.93
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D,E,F,G,H	1JZ0	0.93
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JZ2	0.93
ALL	D-ALLOPYRANOSE	A	1RPJ	0.89
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.76
3MG	3-O-methyl-beta-D-glucopyranose	A	2QW1	0.87
2FL	2-FLUORO-2-DEOXY-LACTOSE	I,J,K,L,M,N,O,P	1JYZ	0.8
2FL	2-FLUORO-2-DEOXY-LACTOSE	A,B,C,D,E,F,G,H	1JYY	0.8
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9J	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	C,D	1MTL	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B,C	2OYT	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1G5E	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	D	1MWI	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9I	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1GJ0	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	B	1SJL	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	2SSP	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9G	0.76
AAB	2-DEOXY-5-PHOSPHORIBOSE GROUP	A	1A9H	0.76
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.87
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.87
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.87
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1D83	0.87
293	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol	A,B,C	2RIE	0.85
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDO	0.81
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B	1AGA	0.81
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDP	0.81
AAL	3,6-ANHYDRO-L-GALACTOSE	A	1URX	0.81
AHR	ALPHA-L-ARABINOFURANOSE	A	2D44	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C	2VRQ	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1PZ2	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1V6U	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	1UR1	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	3D61	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	2D43	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C,D,E,F	2C7F	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	1UR2	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C,D,E,F	2C8N	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	3D5Z	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	2CNC	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	2BNJ	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	2W5O	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1V6V	0.86
AHR	ALPHA-L-ARABINOFURANOSE	A	1WD4	0.86
AHR	ALPHA-L-ARABINOFURANOSE	B	1GYE	0.86
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1TP8	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B,C,D	1BXH	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1WS4	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B,C,D,E,F,G,H	1FAY	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A	3CA5	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1UH1	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B	1F9K	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B	2Z49	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1TOQ	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B,C,D	1WBL	0.83
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1JAC	0.83
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKH	0.78
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	A,B	1EKI	0.78
2GS	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	A,B,C,D	2DTW	0.85
A6P	6-O-phosphono-alpha-D-allopyranose	A,B,C,D,E	2VVO	0.76
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A,B	2HJ9	0.71
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A	1JX6	0.71