Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02447722

Ligand	Ligand name	Chain	PDB	Tanimoto
233	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	D,E,F,G,H	1MD2	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2E51	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1D0H	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1JOT	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1LLP	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	X,Y	2EAL	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	1LU2	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,E,F	2J3F	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1LU1	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	D,E,F,G,H,I,J,K,L,M	3EFX	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2VMC	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2W7Y	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1FNZ	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2W1U	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	F	2JHI	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,C,E,G	1M26	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2DTY	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2J1U	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2CCV	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2A2D	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2AYS	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2ZUT	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1KYJ	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2VNG	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	2Z48	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	1,2,3	1BCH	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2K33	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	2IXB	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	1ULF	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B	1JLX	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	1AX0	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	3CA3	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	1WMZ	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A	3CA6	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	D,E,G,H	1LTI	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	A,B,C,D	2E7T	0.7
A2G	N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE	N,O,P,Q,R,S,T,U,V,W	2O2L	0.7
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.83
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.83
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.83
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.83
4GP	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	A	2F3P	0.7
9MR	(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE	A	3CUF	0.74
9MR	(3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-4-YL BETA-D-GLUCOPYRANOSIDE	A,B	2OYK	0.74
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.72
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.72
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	A	1FU7	0.73
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A,B	1NAA	0.72
ABL	6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDINE-2,3,4-TRIOL	A	2AXR	0.72
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B,C,D,E,F	1NE7	0.74
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	2ZJ4	0.74
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A	1MOS	0.74
AGP	2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE	A,B	1HOR	0.74
BM3	2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE	A,B,C,D,E,F	2J0G	0.7
BM3	2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE	A,B,C	2ORJ	0.7
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.78
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.74
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.71
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.75
8GP		A	2F3U	0.72
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.71
17B	(2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	A,B	2VR4	0.71
CGB	CALYSTEGINE B2	A,B	2CBV	0.74
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.78
15A	(2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol	A,B	2VQT	0.71