Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00439827

Ligand	Ligand name	Chain	PDB	Tanimoto
MGS	1,2-O-DIMETHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D-MANNOPYRANOSIDE	H	1F4X	0.73
GSL	(2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA-D-GALACTOPYRANOSIDURONIC ACID	A	2FIK	0.77
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A	2P3I	0.75
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A	1KQR	0.75
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A,B,C,D,E,F	1HGH	0.75
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A,B	2I2S	0.75
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A	2P3J	0.75
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A,B,C,D,E,F	1HGE	0.75
MNA	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	A	2P3K	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	A,B,C,D	2APH	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	A,P	1TWQ	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	A	1D0K	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	S	9LYZ	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	E,S	148L	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	D,K	3CYQ	0.75
AMU	BETA-N-ACETYLMURAMIC ACID	U	2AIZ	0.75
ABW	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID	A	1XOG	0.71
MUB	N-ACETYLMURAMIC ACID	L,N	1WCO	0.75
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE	A	2J8G	0.77
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE	A	2J8F	0.77
MGU	2-O-[2-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA-D-MANNOPYRANOSYL-[1-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY]-ALPHA-D-MANNOPYRANOSE	H	1F4Y	0.7
AMN	9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGJ	0.74
GTH	3-O-GLUCOPYRANOSYL-THREONINE-[2-DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE]	A	1WCT	0.73
MU2	N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE	A	2IXV	0.71
MU2	N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE	A	2IXU	0.71
NXD	METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID	A	2G5R	0.71
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1M7D	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1LED	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1GSL	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWU	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B,C,D	1G1R	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1FWV	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A	1G1T	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	3KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	2KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,B	1ZPL	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	1,2,3	4KMB	0.7
MAG	BETA-METHYL-N-ACETYL-D-GLUCOSAMINE	A,H	1UZ8	0.7
AH0	2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID	A	1QTE	0.77
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,C,E,G	1UH1	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,B,C,D	2DU1	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,C,E,G	1UH0	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A,B,C,D	2DVA	0.7
MGC	ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE	A	1UGX	0.7
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR9	0.71
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B,C,D,E,F	1O7A	0.71
GDL	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	A,B	1UR8	0.71
MMR	N-((2R,3R,4S,6S)-6-(HYDROXYMETHYL)-2-METHOXY-4-((S)-1-OXOPROPAN-2-YLOXY)TETRAHYDRO-2H-PYRAN-3-YL)ETHANAMIDE	L	2EAX	0.72
NGC	3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid	A,B,C,D,E	3DWP	0.72
NGC	3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid	A,B,C,D,E	3DWQ	0.72
ANA	4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	A,B,C,D,E,F	1HGI	0.75
BGN	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	A,B,C,D	1NWG	0.7