Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03569072

Ligand	Ligand name	Chain	PDB	Tanimoto
IAB	ISO-ACARBOSE	A	1XCX	0.7
AF1	4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose	A	1BG9	0.77
3SA	ACARBOSE DERIVED TRISACCHARIDE	A	1XCW	0.72
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	3BMW	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1E3Z	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1UH3	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	3BC9	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1A47	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	2CXG	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1V3L	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1UKS	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1WPC	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1UKQ	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1UKT	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1V3M	1
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1UA7	1
OEV	(1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol	A	3D50	0.88
BEU	N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE	A,B	2JIW	0.75
DHS	3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE	A,B,C,D	1L9W	0.78
DHS	3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE	A,B	1QFE	0.78
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1MFV	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1NM9	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1CPU	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1MFU	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	1PIG	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	X	1Z32	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	X	3BLP	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	3BLK	0.76
HMC	5-HYDROXYMETHYL-CHONDURITOL	A	3DHP	0.76
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1W9X	0.77
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1B2Y	0.77
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1HX0	0.77
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1OSE	0.77
QPS	4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose	A,B,C	2QPU	0.7
ACR	ACARBOSE	A	1MXD	0.7
ACR	ACARBOSE	A,B	2ZQ0	0.7
ACR	ACARBOSE	A	2F6D	0.7
ACR	ACARBOSE	A,X	2QMJ	0.7
ACR	ACARBOSE	A	2OWC	0.7
ACR	ACARBOSE	A	2OWW	0.7
ACR	ACARBOSE	A	1GAH	0.7
ACR	ACARBOSE	A,B	1K1Y	0.7
ACR	ACARBOSE	A,B	1DED	0.7
ACR	ACARBOSE	A	1ESW	0.7
ACR	ACARBOSE	A	1AGM	0.7
ACR	ACARBOSE	A	1MXG	0.7
ACR	ACARBOSE	A,B	1LF9	0.7
ACR	ACARBOSE	A,B	2ECP	0.7
ACR	ACARBOSE	A	1KXH	0.7
ACR	ACARBOSE	A	1ULV	0.7
ACR	ACARBOSE	A	3BC9	0.7
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	2GJP	0.82
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1G9H	0.82
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1BG9	0.82
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1PPI	0.82
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1RP9	0.82
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1G94	0.82
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1RPK	0.82
ADH	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	A	1DTU	0.96
ADH	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	A	1KCK	0.96
ADH	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	A	2DIJ	0.96
VDM	(1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL	A	2JF4	0.79
HSD	(1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	A	1UH3	1