Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03129318

Ligand	Ligand name	Chain	PDB	Tanimoto
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.7
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.76
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.76
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.76
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.7
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.73
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.74
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.74
TOC	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	A	2TOB	0.72
TOC	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	A	1TOB	0.72
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.75
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.75
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.75
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.75
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.75
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.75
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.82
GCS	D-GLUCOSAMINE	A	3CO4	0.75
GCS	D-GLUCOSAMINE	A	1QGI	0.75
GCS	D-GLUCOSAMINE	A,B	2VZS	0.75
GCS	D-GLUCOSAMINE	A	1E9L	0.75
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.75
GCS	D-GLUCOSAMINE	A,B	2VZV	0.75
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.72
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.72
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.72
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.72
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.75
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.72
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.73
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.76
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.76
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.76
ASO	1,5-ANHYDROSORBITOL	A	1XIE	0.73
ASO	1,5-ANHYDROSORBITOL	A	3GUH	0.73
ASO	1,5-ANHYDROSORBITOL	A,B	2ASV	0.73
ASO	1,5-ANHYDROSORBITOL	H,L	2EC9	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.75
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.75
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.72