Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260437

Ligand	Ligand name	Chain	PDB	Tanimoto
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.77
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.77
LKA	5-THIO-A/B-D-MANNOPYRANOSYLAMINE	A	1R33	0.72
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.76
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.71
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.7
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.7
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	A	1FQ6	0.7
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	I,J	1PSA	0.7
XAO	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	E,I	1EPQ	0.7
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.72
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.72
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.71
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.71
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.77
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.77
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.77
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.77
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.77
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.78
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.76
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.73
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.71
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.79
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.73
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.73
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.73
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.79
OXZ	TETRAHYDROOXAZINE	A,B	1W3J	0.74
OXZ	TETRAHYDROOXAZINE	A	1W3K	0.74
OXZ	TETRAHYDROOXAZINE	A	1W3L	0.74
AOG	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R82	0.75
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.72
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.71
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.71
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.71
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.71
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.71
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.71
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.7
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.7
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.7
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.7
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.7
CGB	CALYSTEGINE B2	A,B	2CBV	0.7
GCS	D-GLUCOSAMINE	A	3CO4	0.71
GCS	D-GLUCOSAMINE	A	1QGI	0.71
GCS	D-GLUCOSAMINE	A,B	2VZS	0.71
GCS	D-GLUCOSAMINE	A	1E9L	0.71
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.71
GCS	D-GLUCOSAMINE	A,B	2VZV	0.71
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.73
GOO	(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol	A	3DX4	0.72