Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089839

Ligand	Ligand name	Chain	PDB	Tanimoto
ZMP	({(3S)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(tetradecanoylsulfanyl)ethyl]amino}propyl)amino]butyl}oxy)(oxo)phosphoniumolate	A,B,C,D,E,F,G,H	3EJB	0.71
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
SXM	3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid	A	2KG8	0.79
PN2		A,D,E,F	1F80	0.79
SXA	THIOACETIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG6	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
SMG	N-SUCCINYL METHIONINE	A,B,C,D	1SJC	0.73
MDZ	N~6~-METHYL-6-OXO-L-LYSINE - 2-[(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID	A	1W3V	0.73
SXO	S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate	A	2KGC	0.71
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
SXD	N-{2-[(3,5-dioxohexyl)sulfanyl]ethyl}-N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide	A	2KGE	0.73
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
SXH	S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate	A	2KGA	0.73
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
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
SXV	N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(3-oxobutyl)sulfanyl]ethyl}-beta-alaninamide	A	2KGD	0.77
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