Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224163

Ligand	Ligand name	Chain	PDB	Tanimoto
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	2JCQ	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B	2IH9	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A,B,C,D,E,F	2J2P	0.7
5AX	2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY-D-GLUCITOL	A	3DIV	0.7
GTL	(2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2-PIPERIDINONE	A,B	2J79	0.71
GTL	(2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2-PIPERIDINONE	A,B	1UWT	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.71
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.71
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.7
CPI	6-CARBOXYPIPERIDINE	B	1EOL	0.7
CPI	6-CARBOXYPIPERIDINE	B	1EOJ	0.7
CPI	6-CARBOXYPIPERIDINE	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.7
CPI	6-CARBOXYPIPERIDINE	A,B	2ITK	0.7
CPI	6-CARBOXYPIPERIDINE	A,B	2Q5A	0.7
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.74
DMJ	1-DEOXYMANNOJIRIMYCIN	A,B	1KRE	0.88
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1FO2	0.88
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1G6I	0.88
DMJ	1-DEOXYMANNOJIRIMYCIN	A	1HXK	0.88
MAT	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A,B	1PIK	0.74
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	A,B	1UWU	0.71
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	A	3D51	0.71
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	A	1U30	0.71
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	M	1E72	0.71
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	A,B	2J78	0.71
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	A	1U2Y	0.71
GOX	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	M,N	1E6S	0.71
MMN	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	A	1XUZ	0.73
1AB	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	A	2G9Q	0.76
IMR	IMINORIBITOL	A,B,C	1I80	0.76
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.7
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1UP2	0.77
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	3GXF	0.77
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCN	0.77
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B,C,D	2NSX	0.77
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A,B	1OIF	0.77
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	1OCQ	0.77
IFM	5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE	A	2G9V	0.77
DQQ	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	A	2AEY	0.77
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.7
MNM	(2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE	A	2ALW	0.73
DIG	2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL	A,B	1DID	0.77
NBV	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	A,B	2V3D	0.74
DFU	(2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL	A,B	2EAC	0.91
CGB	CALYSTEGINE B2	A,B	2CBV	0.75