Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013596

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.72
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
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.8
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
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
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.71
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.71
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.71
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.8
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.76
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.75
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.74
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
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
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.72
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.82
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
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.79
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.72
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.75
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.75