Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404811

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.72
MZB	(1R,2R,3R,4S,5R)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol	A	3DX2	0.71
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
NOZ	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	A,B	2VL4	0.72
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
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.86
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1QD3	0.71
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1NEM	0.71
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE	A	1PBR	0.71
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.79
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.75
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.75
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.75
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.75
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.75
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.84
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.72
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.72
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.71
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.7
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2J75	0.72
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A	2V3G	0.72
NOY	(2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL	A,B	2VQU	0.72
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.71
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.71
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.71
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.71
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.74
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.74
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.72
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
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.74
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.77
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.72
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.76
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1QD3	0.71
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	B	1O9M	0.71
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	A	1NEM	0.71
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.86
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.72
MSN	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	2F7O	0.72
MSN	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	3DX0	0.72
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.72
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.77