Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02432447

Ligand	Ligand name	Chain	PDB	Tanimoto
SOR	D-SORBITOL	A	1FQA	0.83
SOR	D-SORBITOL	A,B,C,D	3XIM	0.83
SOR	D-SORBITOL	A	2VFT	0.83
SOR	D-SORBITOL	A,B,C,D	5XIM	0.83
SOR	D-SORBITOL	A	3BRF	0.83
SOR	D-SORBITOL	A	1XIH	0.83
SOR	D-SORBITOL	A	2DXR	0.83
SOR	D-SORBITOL	A	1D8C	0.83
SOR	D-SORBITOL	A,B,C,D	2XIN	0.83
SOR	D-SORBITOL	A	1FQB	0.83
SOR	D-SORBITOL	A,B	4XIA	0.83
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.78
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.78
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.78
DTL	D-TREITOL	A	1H16	0.81
DTL	D-TREITOL	A	1H17	0.81
DTL	D-TREITOL	A,C	2AAW	0.81
DTL	D-TREITOL	A,B	1H18	0.81
GUL	5-FLUORO-BETA-L-GULOSYL FLUORIDE	A	1QWN	0.8
GUL	5-FLUORO-BETA-L-GULOSYL FLUORIDE	A	1QWU	0.8
LXP	L-XYLITOL 5-PHOSPHATE	A,B	1Q6Q	0.7
GLF	1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE	A	1CXL	0.78
MQD	2-METHYLPENTANE-1,2,4-TRIOL	A,B	1OAD	0.73
FOC	FUCITOL	A,B,C,D,E,F	1FUI	0.81
XYL	D-XYLITOL	A,B	1XLC	0.85
XYL	D-XYLITOL	A	1S5N	0.85
XYL	D-XYLITOL	A	1W3Y	0.85
XYL	D-XYLITOL	A	1NJR	0.85
XYL	D-XYLITOL	G,H,L	2B4C	0.85
XYL	D-XYLITOL	A,B	1FX5	0.85
XYL	D-XYLITOL	A,B	1XLM	0.85
XYL	D-XYLITOL	A,B,C,D	1XIN	0.85
XYL	D-XYLITOL	A,B,C,D	2XIM	0.85
XYL	D-XYLITOL	A	2VFS	0.85
XYL	D-XYLITOL	A,B,C,D	1XIM	0.85
XYL	D-XYLITOL	A	2XIS	0.85
XYL	D-XYLITOL	A,B	1XLG	0.85
XYL	D-XYLITOL	A,B	1XLD	0.85
XYL	D-XYLITOL	A	1LTE	0.85
XYL	D-XYLITOL	A,B	1XLJ	0.85
XYL	D-XYLITOL	A	1XIG	0.85
XYL	D-XYLITOL	A,B	5XIA	0.85
FMF	2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE	A	1QX1	0.84
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A	2OBD	0.74
FU4	2,6-ANHYDRO-1-DEOXY-D-GALACTITOL	A,D	2IWG	0.74
MRY	MESO-ERYTHRITOL	A,B	1XPG	0.81
MRY	MESO-ERYTHRITOL	A,B	1T7L	0.81
MRY	MESO-ERYTHRITOL	A,B	1XDJ	0.81
MRY	MESO-ERYTHRITOL	A,B	1XR2	0.81
2DB	(S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE	A	2ID8	0.72
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.71
A5P	ARABINOSE-5-PHOSPHATE	A	1UJ6	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	1FXQ	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B,C,D,E,F,G,H,I,J,K,L	2NX3	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	1LRQ	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	2CXP	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	1T8X	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	2EF9	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	1FY6	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	2NWS	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	2NXG	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	2A2I	0.7
A5P	ARABINOSE-5-PHOSPHATE	A,B	1FWW	0.7
SSE	1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT	A	1TQV	0.74
RNT	L-RHAMNITOL	A,B,C,D	1DE5	0.81
BLT	1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT	A	1TQW	0.74
DFX	1,2-DEOXY-2-FLUORO-XYLOPYRANOSE	A	1BVV	0.78
DFX	1,2-DEOXY-2-FLUORO-XYLOPYRANOSE	A,B,C,D	1UHV	0.78
DFX	1,2-DEOXY-2-FLUORO-XYLOPYRANOSE	A	1C5I	0.78
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,C	1L1T	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,C	1L2D	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,B	1JCJ	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,B	1JCL	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,B,C	1RRS	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,C	1L2C	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,B,C	1VRL	0.72
HPD	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	A,B,C,D	1UB3	0.72
MTL	D-MANNITOL	A,B	1ZZU	0.83
MTL	D-MANNITOL	A,B	1ZZQ	0.83
MTL	D-MANNITOL	A,B	1M2W	0.83
MTL	D-MANNITOL	A	2VFU	0.83
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.73
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.73
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.73
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.73
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.73
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.73
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.73
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.73
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H,J,K	1LGH	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.73
PA3	PAROMOMYCIN (RING 3)	A	1PBR	0.71
R5P	RIBOSE-5-PHOSPHATE	A,B,C,D	1U9Z	0.7
R5P	RIBOSE-5-PHOSPHATE	A	1V8T	0.7
R5P	RIBOSE-5-PHOSPHATE	A,B	1ZHA	0.7
R5P	RIBOSE-5-PHOSPHATE	A,B	1ZJI	0.7
R5P	RIBOSE-5-PHOSPHATE	A,B	1JCY	0.7
R5P	RIBOSE-5-PHOSPHATE	A,B	2R5N	0.7
ASO	1,5-ANHYDROSORBITOL	A	1XIE	0.73
ASO	1,5-ANHYDROSORBITOL	A	3GUH	0.73
ASO	1,5-ANHYDROSORBITOL	A,B	2ASV	0.73
ASO	1,5-ANHYDROSORBITOL	H,L	2EC9	0.73
LX1	L-XYLULOSE 5-PHOSPHATE	A,B	1XBZ	0.72
LX1	L-XYLULOSE 5-PHOSPHATE	A,B	1Q6R	0.72
DX5	D-XYLITOL-5-PHOSPHATE	A,B,C,D,E,F,G,H,I,J,K,L	2FLI	0.7