Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02444569

Ligand	Ligand name	Chain	PDB	Tanimoto
QV4	4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-{[alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl]oxy}-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose	A	2QV4	0.71
IAB	ISO-ACARBOSE	A	1XCX	0.73
ACG	MODIFIED ACARBOSE PENTASACCHARIDE	A,B	1LWJ	0.71
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	1
3SA	ACARBOSE DERIVED TRISACCHARIDE	A	1XCW	0.75
ARE	ACARBOSE DERIVED PENTASACCHARIDE	A	3BAY	0.71
ARE	ACARBOSE DERIVED PENTASACCHARIDE	A	1XH2	0.71
ARE	ACARBOSE DERIVED PENTASACCHARIDE	A	1XD0	0.71
ARE	ACARBOSE DERIVED PENTASACCHARIDE	A	3BAJ	0.71
HSD	(1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol	A	1UH3	0.79
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1W9X	0.8
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1B2Y	0.8
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1HX0	0.8
AC1	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	A	1OSE	0.8
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	3BMW	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1E3Z	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1UH3	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	3BC9	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1A47	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	2CXG	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1V3L	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1UKS	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1WPC	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1UKQ	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1UKT	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A,B	1V3M	0.79
ACI	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	A	1UA7	0.79
BEU	N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY-4-(HYDROXYMETHYL)CYCLOHEX-3-EN-1-YL]ACETAMIDE	A,B	2JIW	0.8
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	2GJP	0.83
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1G9H	0.83
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1BG9	0.83
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1PPI	0.83
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1RP9	0.83
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1G94	0.83
DAF	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	A	1RPK	0.83
OEV	(1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol	A	3D50	0.86
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	0.8
ACR	ACARBOSE	A	1MXD	0.73
ACR	ACARBOSE	A,B	2ZQ0	0.73
ACR	ACARBOSE	A	2F6D	0.73
ACR	ACARBOSE	A,X	2QMJ	0.73
ACR	ACARBOSE	A	2OWC	0.73
ACR	ACARBOSE	A	2OWW	0.73
ACR	ACARBOSE	A	1GAH	0.73
ACR	ACARBOSE	A,B	1K1Y	0.73
ACR	ACARBOSE	A,B	1DED	0.73
ACR	ACARBOSE	A	1ESW	0.73
ACR	ACARBOSE	A	1AGM	0.73
ACR	ACARBOSE	A	1MXG	0.73
ACR	ACARBOSE	A,B	1LF9	0.73
ACR	ACARBOSE	A,B	2ECP	0.73
ACR	ACARBOSE	A	1KXH	0.73
ACR	ACARBOSE	A	1ULV	0.73
ACR	ACARBOSE	A	3BC9	0.73
ADH	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	A	1DTU	0.75
ADH	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	A	1KCK	0.75
ADH	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	A	2DIJ	0.75
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	0.73