Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03757479

Ligand	Ligand name	Chain	PDB	Tanimoto
YHO	(1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol	A	3DX1	0.7
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.8
CTS	CASTANOSPERMINE	A	1EQC	0.74
CTS	CASTANOSPERMINE	A,B	2JKP	0.74
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.74
CTS	CASTANOSPERMINE	A,B	2CBU	0.74
CTS	CASTANOSPERMINE	A,B	2PWG	0.74
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.71
3CU	CASUARINE	A,B,C,D	2JJB	0.74
3CU	CASUARINE	A	3CTT	0.74
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.8
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.78
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.78
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
IMR	IMINORIBITOL	A,B,C	1I80	0.85
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.85
GHA		A	1TQU	0.88
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.71
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.72
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.74