Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02844397

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
SXA	THIOACETIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG6	0.81
SXM	3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid	A	2KG8	0.81
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.99
SXV	N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(3-oxobutyl)sulfanyl]ethyl}-beta-alaninamide	A	2KGD	0.8
SXH	S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] hexanethioate	A	2KGA	0.75
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
SXD	N-{2-[(3,5-dioxohexyl)sulfanyl]ethyl}-N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide	A	2KGE	0.75
PM8	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) DECANETHIOATE	A,B	2FAE	0.71
PSR	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	1L0I	0.8
PSR	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG9	0.8
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	0.76
SXO	S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate	A	2KGC	0.73
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.89
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.89
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.89
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.89
PN2		A,D,E,F	1F80	0.78
GVL	O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE	A,B,C,G,H,I	2UV8	0.78
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.75
PNS	4'-PHOSPHOPANTETHEINE	A,B	1QJC	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	2FVA	0.82
PNS	4'-PHOSPHOPANTETHEINE	A,B,C,D,E,F	1VLH	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	2KJS	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	1OD6	0.82
PNS	4'-PHOSPHOPANTETHEINE	A,B	3GZM	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ2	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	2FVF	0.82
PNS	4'-PHOSPHOPANTETHEINE	A,B	1H1T	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	2K0X	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ0	0.82
PNS	4'-PHOSPHOPANTETHEINE	A	3GZL	0.82
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.82
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.79