Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024921

Ligand	Ligand name	Chain	PDB	Tanimoto
MQD	2-METHYLPENTANE-1,2,4-TRIOL	A,B	1OAD	0.74
DXN	(1R,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL	A	1XCZ	0.72
DXD	(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL	A	1XCY	0.72
MTL	D-MANNITOL	A,B	1ZZU	0.7
MTL	D-MANNITOL	A,B	1ZZQ	0.7
MTL	D-MANNITOL	A,B	1M2W	0.7
MTL	D-MANNITOL	A	2VFU	0.7
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.73
YLL	(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL	A,B	2JAL	0.73
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.73
DFR	3-DEOXY-3-METHYL-D-FRUCTOSE	A	9XIA	0.74
SOR	D-SORBITOL	A	1FQA	0.7
SOR	D-SORBITOL	A,B,C,D	3XIM	0.7
SOR	D-SORBITOL	A	2VFT	0.7
SOR	D-SORBITOL	A,B,C,D	5XIM	0.7
SOR	D-SORBITOL	A	3BRF	0.7
SOR	D-SORBITOL	A	1XIH	0.7
SOR	D-SORBITOL	A	2DXR	0.7
SOR	D-SORBITOL	A	1D8C	0.7
SOR	D-SORBITOL	A,B,C,D	2XIN	0.7
SOR	D-SORBITOL	A	1FQB	0.7
SOR	D-SORBITOL	A,B	4XIA	0.7
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
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D,E,F	2I14	0.73
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D	1A96	0.73
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D	1P4A	0.73
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D	1A95	0.73
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B	1ECC	0.73
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A	1YTE	0.73