Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03469057

Ligand	Ligand name	Chain	PDB	Tanimoto
F34	N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan-3-yl]acetamide	A,B	2W67	0.73
3CU	CASUARINE	A,B,C,D	2JJB	0.75
3CU	CASUARINE	A	3CTT	0.75
AOL	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	A	2F7Q	0.7
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.75
DT6	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	A	2HI2	0.75
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
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.76
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.76
NA1	METHYL N-ACETYL ALLOSAMINE	A	1HKJ	0.7
NA1	METHYL N-ACETYL ALLOSAMINE	A,B	3FY1	0.7
NA1	METHYL N-ACETYL ALLOSAMINE	A	1HKI	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.76
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.76
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.76
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.76
HQ6	N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide	A,B	2W66	0.76
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.75
NND	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	A,B	2V3E	0.72
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.88
IMR	IMINORIBITOL	A,B,C	1I80	0.85
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.85
CGB	CALYSTEGINE B2	A,B	2CBV	0.78
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.92
GHA		A	1TQU	0.81
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.75
NCW	(1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide	A,B	2VRJ	0.71
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.92