Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333971

Ligand	Ligand name	Chain	PDB	Tanimoto
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.71
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.71
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.74
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.79
MAT	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A,B	1PIK	0.74
IMR	IMINORIBITOL	A,B,C	1I80	0.79
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	A,D	1F6O	0.71
YRR	3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP	D	1BNK	0.71
MAI	DEOXO-METHYLARGININE	A,B	1ORF	0.72
MAI	DEOXO-METHYLARGININE	B,C,E,F	1SFQ	0.72
MAI	DEOXO-METHYLARGININE	L	1Z8G	0.72
MAI	DEOXO-METHYLARGININE	E,F	1BQY	0.72
MAI	DEOXO-METHYLARGININE	I,J	1LMW	0.72
MAI	DEOXO-METHYLARGININE	L,P	1AUT	0.72
MAI	DEOXO-METHYLARGININE	A,B,C,D,E,F,G,H,J,K,L,M,N,P,Q,R	1P8J	0.72
MAI	DEOXO-METHYLARGININE	I	1BUI	0.72
MAI	DEOXO-METHYLARGININE	C,E,F	1SHH	0.72
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.75
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.71
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.79
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.71
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.74
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.7
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.7
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.74