Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03078640

Ligand	Ligand name	Chain	PDB	Tanimoto
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W03	0.73
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W04	0.73
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBP	0.74
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W05	0.74
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W06	0.74
M11	N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine	A	2VE1	0.71
M11	N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine	A	2VCM	0.71
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRK	0.73
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRL	0.73
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.72
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.72
OCV	N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE	A	1HB1	0.71
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.71
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.75
DHG	PHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	A,B	5P2P	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.71
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.71
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.71
RE1	GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE	A	1MPL	0.72
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.79
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7
PCJ	(2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE	A,N	2Z81	0.7
PCJ	(2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE	A,B,C	2Z7X	0.7
MDZ	N~6~-METHYL-6-OXO-L-LYSINE - 2-[(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID	A	1W3V	0.71
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER	A,B,C,D,E,F	1HBN	0.86
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER	A,B,C,D,E,F	1HBU	0.86
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER	A,C,D,F	1E6Y	0.86
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER	A,D	1E6V	0.86
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER	A,C,D,F	1MRO	0.86
TP7	PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL)THREONINE ESTER	A,B,C,D,E,F	1HBO	0.86