Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02437636

Ligand	Ligand name	Chain	PDB	Tanimoto
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.73
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.73
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.73
GCS	D-GLUCOSAMINE	A	3CO4	0.72
GCS	D-GLUCOSAMINE	A	1QGI	0.72
GCS	D-GLUCOSAMINE	A,B	2VZS	0.72
GCS	D-GLUCOSAMINE	A	1E9L	0.72
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.72
GCS	D-GLUCOSAMINE	A,B	2VZV	0.72
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.76
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.76
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.72
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.72
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.72
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.72
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.72
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.72
AD7	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	A	2RJ9	0.71
AD7	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	A	2RJ4	0.71
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.76
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.76
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.76
N30	(1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE	B	2O3X	0.7
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.74
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.74
GE3	5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL	A	1BYJ	0.71
AOG	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R82	0.75
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
RIO	RIBOSTAMYCIN	A,B	1M4G	0.7
RIO	RIBOSTAMYCIN	A,B	3C3Z	0.7
RIO	RIBOSTAMYCIN	A,B	1S3Z	0.7
RIO	RIBOSTAMYCIN	A,B,C,D	2FCZ	0.7
RIO	RIBOSTAMYCIN	A,B	2ET5	0.7
RIO	RIBOSTAMYCIN	A,B	3DVV	0.7
RIO	RIBOSTAMYCIN	A	2BUE	0.7
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.78
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.72
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.72
MYG	GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL	A	1GYM	0.72
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.73
XXX	(2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL	B	2F4S	0.7
XXX	(2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL	A,B	2FCX	0.7
XXX	(2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN-3,4-DIOL	B	2ET8	0.7
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.75
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.72
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.73
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.73
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.73