Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02438568

Ligand	Ligand name	Chain	PDB	Tanimoto
OXZ	TETRAHYDROOXAZINE	A,B	1W3J	0.83
OXZ	TETRAHYDROOXAZINE	A	1W3K	0.83
OXZ	TETRAHYDROOXAZINE	A	1W3L	0.83
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.76
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.75
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.75
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.75
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.71
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.78
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.77
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.71
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.71
TOC	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	A	2TOB	0.7
TOC	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	A	1TOB	0.7
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.74
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.76
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.75
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.75
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.72
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.72
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.72
NOZ	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	A,B	2VL4	0.73
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.78
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.76
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.7
AZF	AZAFAGOMINE	A,B	2J7H	0.72
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.76
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.76
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.76
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.76
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.76
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.76
GCS	D-GLUCOSAMINE	A	3CO4	0.76
GCS	D-GLUCOSAMINE	A	1QGI	0.76
GCS	D-GLUCOSAMINE	A,B	2VZS	0.76
GCS	D-GLUCOSAMINE	A	1E9L	0.76
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.76
GCS	D-GLUCOSAMINE	A,B	2VZV	0.76
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2J75	0.73
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A	2V3G	0.73
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2VQU	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.73
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.73
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.81
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.7
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.78
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.73
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.72
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.72
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.74
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.73
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.73
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.73
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.78
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.75
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.75
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.75