Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03895579

Ligand	Ligand name	Chain	PDB	Tanimoto
AD7	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	A	2RJ9	0.79
AD7	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	A	2RJ4	0.79
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.88
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.88
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A,B	1NAA	0.74
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A	2AXR	0.74
GE1	3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE	A	1BYJ	0.76
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.88
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.88
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.88
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDO	0.73
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B	1AGA	0.73
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDP	0.73
AAL	3,6-ANHYDRO-L-GALACTOSE	A	1URX	0.73
GLP	GLUCOSAMINE 6-PHOSPHATE	E,F,G,H,P,Q,R,S	2NZ4	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A	1MOQ	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A	3CXQ	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4A	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4C	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4B	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2VHL	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2Z75	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	X	2VF5	0.77
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2RI1	0.77
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.86
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.86
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.86
GCS	D-GLUCOSAMINE	A	3CO4	0.85
GCS	D-GLUCOSAMINE	A	1QGI	0.85
GCS	D-GLUCOSAMINE	A,B	2VZS	0.85
GCS	D-GLUCOSAMINE	A	1E9L	0.85
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.85
GCS	D-GLUCOSAMINE	A,B	2VZV	0.85
GE3	5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL	A	1BYJ	0.71
AR4	2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YLOXY)-5-HYDROXY-PENTANOIC ACID	A,B,C	1S2D	0.71
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	0.71
EAG	2-aminoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside	B,D,E,F,H	3BZ4	0.7
9CS	(1R,2S,3S,4R,6S)-4,6-DIAMINO-3-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-HYDROXYCYCLOHEXYL 2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE	A	2QIR	0.75
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.85
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.89
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.85
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.85
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.85
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.85
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.85
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.85
AOG	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R82	0.86
AH0	2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID	A	1QTE	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.89
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.89
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.89
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.89
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.89