Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398151

Ligand	Ligand name	Chain	PDB	Tanimoto
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.77
MQD	2-METHYLPENTANE-1,2,4-TRIOL	A,B	1OAD	0.74
DFR	3-DEOXY-3-METHYL-D-FRUCTOSE	A	9XIA	0.71
MTL	D-MANNITOL	A,B	1ZZU	0.74
MTL	D-MANNITOL	A,B	1ZZQ	0.74
MTL	D-MANNITOL	A,B	1M2W	0.74
MTL	D-MANNITOL	A	2VFU	0.74
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.72
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	146D	0.75
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	207D	0.75
MDA	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	A,B	1BP8	0.75
ASO	1,5-ANHYDROSORBITOL	A	1XIE	0.7
ASO	1,5-ANHYDROSORBITOL	A	3GUH	0.7
ASO	1,5-ANHYDROSORBITOL	A,B	2ASV	0.7
ASO	1,5-ANHYDROSORBITOL	H,L	2EC9	0.7
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.77
YLL	(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL	A,B	2JAL	0.93
SOR	D-SORBITOL	A	1FQA	0.74
SOR	D-SORBITOL	A,B,C,D	3XIM	0.74
SOR	D-SORBITOL	A	2VFT	0.74
SOR	D-SORBITOL	A,B,C,D	5XIM	0.74
SOR	D-SORBITOL	A	3BRF	0.74
SOR	D-SORBITOL	A	1XIH	0.74
SOR	D-SORBITOL	A	2DXR	0.74
SOR	D-SORBITOL	A	1D8C	0.74
SOR	D-SORBITOL	A,B,C,D	2XIN	0.74
SOR	D-SORBITOL	A	1FQB	0.74
SOR	D-SORBITOL	A,B	4XIA	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.79
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.79
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.79
CIP	INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE	A,B	1DJW	0.73
OPG	OXIRANPSEUDOGLUCOSE	A	6CGT	0.82
H1M	methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside	A,B,C,D	3D4K	0.72
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.7
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.7
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.7
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H,J,K	1LGH	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.7
CAK	[(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE	A,B	2GRU	0.8