Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03681794

Ligand	Ligand name	Chain	PDB	Tanimoto
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.7
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.83
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.83
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.83
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.83
PN2		A,D,E,F	1F80	0.79
PN5	(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl 2,2-dimethylpropanoate	A,B	2VU2	0.91
MDZ	N~6~-METHYL-6-OXO-L-LYSINE - 2-[(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID	A	1W3V	0.73
PSR	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	1L0I	0.78
PSR	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG9	0.78
PNS	4'-PHOSPHOPANTETHEINE	A,B	1QJC	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	2FVA	0.84
PNS	4'-PHOSPHOPANTETHEINE	A,B,C,D,E,F	1VLH	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	2KJS	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	1OD6	0.84
PNS	4'-PHOSPHOPANTETHEINE	A,B	3GZM	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ2	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	2FVF	0.84
PNS	4'-PHOSPHOPANTETHEINE	A,B	1H1T	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	2K0X	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ0	0.84
PNS	4'-PHOSPHOPANTETHEINE	A	3GZL	0.84
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.76
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.71
PM4	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE	A,B	2FAC	0.74
PM5	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE	A,B	2FAD	0.72
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.76
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.76
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.76
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.71
PM8	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) DECANETHIOATE	A,B	2FAE	0.71
OCV	N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE	A	1HB1	0.73
PCO	2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE	A	1MVN	0.84
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.81
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.83
M11	N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine	A	2VE1	0.73
M11	N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine	A	2VCM	0.73
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.71