Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495339

Ligand	Ligand name	Chain	PDB	Tanimoto
XDL	XYLOSE-DERIVED ISOFAGOMINE LACTAM	A	1OD8	0.72
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.86
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.84
SXM	3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid	A	2KG8	0.71
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.72
SXA	THIOACETIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	A	2KG6	0.71
PNS	4'-PHOSPHOPANTETHEINE	A,B	1QJC	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	2FVA	0.73
PNS	4'-PHOSPHOPANTETHEINE	A,B,C,D,E,F	1VLH	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	2KJS	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	1OD6	0.73
PNS	4'-PHOSPHOPANTETHEINE	A,B	3GZM	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ2	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	2FVF	0.73
PNS	4'-PHOSPHOPANTETHEINE	A,B	1H1T	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	2K0X	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	2FQ0	0.73
PNS	4'-PHOSPHOPANTETHEINE	A	3GZL	0.73
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.94
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.94
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.94
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.94
75V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE	A	2DCA	0.73
PCO	2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE	A	1MVN	0.73
UDC	(2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-3,4-DIHYDROXY-2-METHYLBUTANOIC ACID	A,B,C,D	2Z2C	0.7
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.77
76V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE	A	2DCB	0.71
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
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.85
042	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	A	2DC7	0.7
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	0.8
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.75
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.75
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.73
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