Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02414921

Ligand	Ligand name	Chain	PDB	Tanimoto
MTL	D-MANNITOL	A,B	1ZZU	0.73
MTL	D-MANNITOL	A,B	1ZZQ	0.73
MTL	D-MANNITOL	A,B	1M2W	0.73
MTL	D-MANNITOL	A	2VFU	0.73
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.77
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.71
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.77
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.77
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	146D	0.7
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	207D	0.7
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	1BP8	0.7
H1M	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside	A,B,C,D	3D4K	0.74
CAK	[(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE	A,B	2GRU	0.79
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.71
SOR	D-SORBITOL	A	1FQA	0.73
SOR	D-SORBITOL	A,B,C,D	3XIM	0.73
SOR	D-SORBITOL	A	2VFT	0.73
SOR	D-SORBITOL	A,B,C,D	5XIM	0.73
SOR	D-SORBITOL	A	3BRF	0.73
SOR	D-SORBITOL	A	1XIH	0.73
SOR	D-SORBITOL	A	2DXR	0.73
SOR	D-SORBITOL	A	1D8C	0.73
SOR	D-SORBITOL	A,B,C,D	2XIN	0.73
SOR	D-SORBITOL	A	1FQB	0.73
SOR	D-SORBITOL	A,B	4XIA	0.73
YLL	(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL	A,B	2JAL	0.91
CIP	INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE	A,B	1DJW	0.72
OPG	OXIRANPSEUDOGLUCOSE	A	6CGT	0.81