Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03628315

Ligand	Ligand name	Chain	PDB	Tanimoto
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.87
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.85
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.75
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.73
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.7
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
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.82
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.82
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	0.71
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	0.71
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	0.71
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.87
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.73
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.74
GCS	D-GLUCOSAMINE	A	3CO4	0.73
GCS	D-GLUCOSAMINE	A	1QGI	0.73
GCS	D-GLUCOSAMINE	A,B	2VZS	0.73
GCS	D-GLUCOSAMINE	A	1E9L	0.73
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.73
GCS	D-GLUCOSAMINE	A,B	2VZV	0.73
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.73
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.73
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.73
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.73
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.73
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.73
H4P	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	A,B	1PCW	0.76
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.76
GLP	GLUCOSAMINE 6-PHOSPHATE	E,F,G,H,P,Q,R,S	2NZ4	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A	1MOQ	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A	3CXQ	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4A	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4C	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4B	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2VHL	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2Z75	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	X	2VF5	0.8
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2RI1	0.8
YTB	(1R,2R,3S,4R,5R)-5-aminocyclopentane-1,2,3,4-tetrol	A	3DX3	0.74
NNG	2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE	A,B	2P53	0.75
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.73
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.73
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.9
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.9
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.9
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.9
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
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.8
GP4	GLUCOSAMINE 4-PHOSPHATE	A	1FCP	0.8
GP4	GLUCOSAMINE 4-PHOSPHATE	A,B,C	1Q9W	0.8
GP4	GLUCOSAMINE 4-PHOSPHATE	A	2FCP	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.72
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.72
M6R	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	A,B,C,D	2PUV	0.9
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.72
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.72
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B,C	1Q9W	0.8
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B	2OI6	0.8
GP1	GLUCOSAMINE 1-PHOSPHATE	A	2FCP	0.8
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1FCP	0.8
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1UJW	0.8