Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398458

Ligand	Ligand name	Chain	PDB	Tanimoto
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.7
ASO	1,5-ANHYDROSORBITOL	A	1XIE	0.71
ASO	1,5-ANHYDROSORBITOL	A	3GUH	0.71
ASO	1,5-ANHYDROSORBITOL	A,B	2ASV	0.71
ASO	1,5-ANHYDROSORBITOL	H,L	2EC9	0.71
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.72
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.72
CAK	[(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE	A,B	2GRU	0.75
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	146D	0.73
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	207D	0.73
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	1BP8	0.73
H1M	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside	A,B,C,D	3D4K	0.73
YLL	(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL	A,B	2JAL	0.85
OPG	OXIRANPSEUDOGLUCOSE	A	6CGT	0.94