Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00700472

Ligand	Ligand name	Chain	PDB	Tanimoto
SXV	N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(3-oxobutyl)sulfanyl]ethyl}-beta-alaninamide	A	2KGD	0.71
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.71
XDL	XYLOSE-DERIVED ISOFAGOMINE LACTAM	A	1OD8	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.7
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.7
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.83
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	0.71
PCO	2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE	A	1MVN	0.76
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.74
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.74
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.74
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.74
PSR	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	1L0I	0.72
PSR	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG9	0.72
PNS	4'-PHOSPHOPANTETHEINE	A,B	1QJC	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	2FVA	0.76
PNS	4'-PHOSPHOPANTETHEINE	A,B,C,D,E,F	1VLH	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	2KJS	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	1OD6	0.76
PNS	4'-PHOSPHOPANTETHEINE	A,B	3GZM	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ2	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	2FVF	0.76
PNS	4'-PHOSPHOPANTETHEINE	A,B	1H1T	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	2K0X	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ0	0.76
PNS	4'-PHOSPHOPANTETHEINE	A	3GZL	0.76
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.7
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1AEC	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	2PRE	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1CV8	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	3C9E	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B	3BCN	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1ATK	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	3BPF	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1TLO	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1QX6	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A	1MEG	0.7
E64	N-[N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-BUTYL]-GUANIDINE	A,B,C,D	2BDZ	0.7
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.9
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.87
SXM	3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid	A	2KG8	0.73
SXA	THIOACETIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG6	0.73
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.86
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	0.83
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.95
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.95
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.95
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.95
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.78
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.78
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.78