Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03076354

Ligand	Ligand name	Chain	PDB	Tanimoto
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1OIM	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2J77	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2JKE	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A	3GBE	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	3GXT	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1DIE	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A	1DOG	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	1I75	0.8
NOJ	1-DEOXYNOJIRIMYCIN	A,B	2PWD	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.8
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.8
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.88
CTS	CASTANOSPERMINE	A	1EQC	0.73
CTS	CASTANOSPERMINE	A,B	2JKP	0.73
CTS	CASTANOSPERMINE	A,B,C	2VL8	0.73
CTS	CASTANOSPERMINE	A,B	2CBU	0.73
CTS	CASTANOSPERMINE	A,B	2PWG	0.73
IMR	IMINORIBITOL	A,B,C	1I80	0.71
GHA		A	1TQU	0.73
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.71
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.89
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.8
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.8
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.8
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.72
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.72
PTO	PSEUDOTROPINE	A,B	2AE2	0.72
XIF	PIPERIDINE-3,4-DIOL	A	1V0L	0.78
XIF	PIPERIDINE-3,4-DIOL	A	1V0N	0.78
XIF	PIPERIDINE-3,4-DIOL	A	1FH8	0.78
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.84
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	1HWW	0.76
SWA	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	A	3BLB	0.76