Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03175964

Ligand	Ligand name	Chain	PDB	Tanimoto
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.76
PAI	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	A,B	1JCX	0.77
PAI	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	A	1G7V	0.77
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.73
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.74
GHA		A	1TQU	0.74
MDP	N-CARBOXY-N-METHYL-MURAMIC ACID	1,2,3,4,A,C,E,G	1LOC	0.7
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A,B	1SMH	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q61	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1Q8U	0.75
MG8	N-OCTANOYL-N-METHYLGLUCAMINE	A	1SVE	0.75
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.73
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.76
HG9	1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL	A,B,C,D	1SO2	0.73
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.74
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.72