Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208309

Ligand	Ligand name	Chain	PDB	Tanimoto
NAU	4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID	A,C	1F7B	0.74
GHA		A	1TQU	0.7
MU2	N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE	A	2IXV	0.71
MU2	N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE	A	2IXU	0.71
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
HG9	1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL	A,B,C,D	1SO2	0.73
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.81
HMN	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	A,B,C,D	1F73	0.73
N7P	1-ACETYL-D-PROLINE	A,B,C	1NX8	0.7
NAY	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID	A,C	1F74	0.72
NAV	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID	A,C	1F7B	0.72