Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02438265

Ligand	Ligand name	Chain	PDB	Tanimoto
OPG	OXIRANPSEUDOGLUCOSE	A	6CGT	0.75
CBU	(1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL	A,B	2VT0	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	3BXD	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1IEV	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1PTG	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C	2OS9	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B,C,D	2R71	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1G0I	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	2HUO	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	1Y7V	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A	1AOD	0.74
INS	1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE	A,B	3EA2	0.74
CAK	[(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE	A,B	2GRU	0.79
DXN	(1R,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL	A	1XCZ	0.71
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D,E,F	2I14	0.72
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D	1A96	0.72
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D	1P4A	0.72
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B,C,D	1A95	0.72
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A,B	1ECC	0.72
PCP	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	A	1YTE	0.72
DFR	3-DEOXY-3-METHYL-D-FRUCTOSE	A	9XIA	0.7
HCX	(SOUTH) BICYCLO[3.1.0]HEXANE	A,D	1SKM	0.71
CIP	INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE	A,B	1DJW	0.75
YLL	(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL	A,B	2JAL	0.91
DXD	(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL	A	1XCY	0.71