Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237916

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
M1C	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	A	1QXW	0.72
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.76
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.76
CGB	CALYSTEGINE B2	A,B	2CBV	0.71
IMR	IMINORIBITOL	A,B,C	1I80	0.71
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	0.85
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.72
PTO	PSEUDOTROPINE	A,B	2AE2	0.72
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0K	0.76
XDN	PIPERIDINE-3,4,5-TRIOL	A	1V0M	0.76
XDN	PIPERIDINE-3,4,5-TRIOL	A	1FH7	0.76
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
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.72