Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02385059

Ligand	Ligand name	Chain	PDB	Tanimoto
DNO	D-mannose	A	3BDK	0.94
CS2	D-MANNONIC ACID	A,B,C,D	2QJM	0.96
CS2	D-MANNONIC ACID	A,B	3DBN	0.96
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NST	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	1GXO	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2EWE	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVH	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O04	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NTB	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NT9	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2NZM	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A,B	2Z8S	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVJ	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O0V	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NSP	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A,B	3B8Y	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NT6	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O17	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NTP	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O1D	0.8
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NTQ	0.8
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.76
AOS	D-ALLOSE	A,B,C,D	2I57	0.94
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.73
CKP	(2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	2DCN	0.74
DG0	4-O-alpha-D-galactopyranuronosyl-alpha-D-galactopyranuronic acid	A	3DYB	0.72
1N5	(2R,4S)-2,4,7-trihydroxyheptanoic acid	A,B	3CXO	0.79
3MF	3-O-METHYLFRUCTOSE IN LINEAR FORM	A,B	1XYC	0.78
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.71
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A,B,C,D	1FDJ	0.73
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A,B	6ALD	0.73
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A,B,C,D	1ZAI	0.73
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A,B,C,D	2QDG	0.73
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A	3ELF	0.73
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A	4ALD	0.73
2FP	1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)	A	1UMG	0.73
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1N7R	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	3C9E	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1LOH	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1CAP	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1HM3	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1HUA	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1LXK	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A,B	1GQK	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A,B	1ON8	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	P	2BVK	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	2JCR	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1LXM	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1HMW	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	3HYA	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A,B	1GQL	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1OFM	0.8
BDP	BETA-D-GALACTOPYRANURONIC ACID	A	1N7Q	0.8
6PG	6-PHOSPHOGLUCONIC ACID	A	1PGP	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	1J3R	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	1QY4	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	2W8Z	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	3E7F	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	2W90	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	1KO8	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	2CXR	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A	2IYO	0.84
6PG	6-PHOSPHOGLUCONIC ACID	A,B	1DQR	0.84
3LR	3,6-dideoxy-L-arabino-hexonic acid	A,B	3CXO	0.9
149	D-GALCTOPYRANOSYL-1-ON	A,B,C,D	1JZ5	0.87
149	D-GALCTOPYRANOSYL-1-ON	A,B,C,D	3CZJ	0.87
DMR	2-HYDROXY-SUCCINIC ACID	A,B	2YZO	0.73
DMR	2-HYDROXY-SUCCINIC ACID	A	4CSC	0.73
DMR	2-HYDROXY-SUCCINIC ACID	H,L	1C1E	0.73
DMR	2-HYDROXY-SUCCINIC ACID	A	2CSC	0.73
DMR	2-HYDROXY-SUCCINIC ACID	A	2AR9	0.73
AD0	DIGALACTURONIC ACID	A,B	2UVF	0.72
1NT	(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID	A,B	2NXG	0.72
1NT	(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	2NX3	0.72
BEM	beta-D-mannuronic acid	A	2ZAA	0.8
BEM	beta-D-mannuronic acid	A	2ZAC	0.8
BEM	beta-D-mannuronic acid	A	2ZAB	0.8
BEM	beta-D-mannuronic acid	A	1Y3N	0.8
BEM	beta-D-mannuronic acid	A	1Y3P	0.8
BEM	beta-D-mannuronic acid	A,B	1J1N	0.8