Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213533

Ligand	Ligand name	Chain	PDB	Tanimoto
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.8
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.8
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.8
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.83
IMR	IMINORIBITOL	A,B,C	1I80	0.83
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.78
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.78
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.78
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.71
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
NRI	PHOSPHORIC ACID MONO-(4-HYDROXY-PYRROLIDIN-3-YLMETHYL) ESTER	A,B	1Q3F	0.73
NRI	PHOSPHORIC ACID MONO-(4-HYDROXY-PYRROLIDIN-3-YLMETHYL) ESTER	A,B,C,E	1DIZ	0.73
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.77
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	A	1E9W	0.7
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	B	1OLN	0.7
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	C	2JQ7	0.7
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.77