Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507642

Ligand	Ligand name	Chain	PDB	Tanimoto
CNY	13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN-8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE	A,C,D	1ZZ5	0.72
NCW	(1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide	A,B	2VRJ	0.84
EAG	2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside	B,D,E,F,H	3BZ4	0.71
AS5	2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol	A,B	2VLC	0.72
FSM	FORSMANN ANTIGEN	A	2CGY	0.72
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
CTO	TRIACETYLCHITOTRIOSE	A,B	1BB5	0.7
CTO	TRIACETYLCHITOTRIOSE	B	2H5Z	0.7
CTO	TRIACETYLCHITOTRIOSE	A,B,C,D	2R0H	0.7
CTO	TRIACETYLCHITOTRIOSE	A,B,C	2AH9	0.7
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
DR3	6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE	A	1ZJ2	0.7
DR3	6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE	A	1ZI5	0.7
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE	A	2J8G	0.7
AMV	METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE	A	2J8F	0.7
DR2	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE	A	3E6J	0.7
DR2	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE	A	1ZJ3	0.7
DR2	6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE	A	1ZI4	0.7
GTH	3-O-GLUCOPYRANOSYL-THREONINE-[2-DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE]	A	1WCT	0.71
TYU	TETRAHYDROURIDINE	A,B,C,D	2FR5	0.7
TNR	O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE	A,B,C,D	1N47	0.71
TNR	O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE	A	2CGZ	0.71
TNR	O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE	A,B,C,D	2D3S	0.71
TNR	O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE	A	2D7R	0.71
AZC		A	1KTI	0.7
GYT	BIS-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYLOXYCARBONYL)-4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE	A,B	2UWZ	0.72
JS4		A,B	2BEE	0.71
GYU	GLYCOSYLURETHAN	A,B	2UWG	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1LJN	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1ZU0	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	2HRH	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	1TW5	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,H	2HRG	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	1	2BS7	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7T	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A,B	2QT6	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1QBB	0.72
CBS	DI(N-ACETYL-D-GLUCOSAMINE)	A	1C7S	0.72