Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03468535

Ligand	Ligand name	Chain	PDB	Tanimoto
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.81
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	2BWM	0.7
SNG	METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE	A	1O9V	0.7
NOK	2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN	A	2VC9	0.7
CGB	CALYSTEGINE B2	A,B	2CBV	0.71
LGS	(3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WBG	0.71
CTS	CASTANOSPERMINE	A	1EQC	0.78
CTS	CASTANOSPERMINE	A,B	2JKP	0.78
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.78
CTS	CASTANOSPERMINE	A,B	2CBU	0.78
CTS	CASTANOSPERMINE	A,B	2PWG	0.78
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.78
W72	6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-L-GULONIC ACID	A	2FYV	0.71
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.84
GHA		A	1TQU	0.88
3CU	CASUARINE	A,B,C,D	2JJB	0.81
3CU	CASUARINE	A	3CTT	0.81
AM3	(3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol	A,B,C,D	2WC3	0.71
IMR	IMINORIBITOL	A,B,C	1I80	0.77
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.77
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.79
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.79
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.8
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.84