Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03336329

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.77
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A,B	1SMH	0.74
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q61	0.74
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q8U	0.74
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1SVE	0.74
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.7
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.8
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.7
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.7
PAI	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	A,B	1JCX	0.73
PAI	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	A	1G7V	0.73
HG9	1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL	A,B,C,D	1SO2	0.74
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.77
GHA		A	1TQU	0.81