Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02349594

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.76
7GP	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3S	0.7
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.75
PT3	N-PROPYL-TARTRAMIC ACID	A,B,C,D	2HPA	0.87
76V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE	A	2DCB	0.75
6GP	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	A	2F3Q	0.71
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.76
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.76
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.76
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.76
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.74
59A	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	A	2DC8	0.8
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PPP	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1PE6	0.71
E6C	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	A	1ITO	0.71
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
042	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	A	2DC7	0.78
PAZ	N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine	A,B,C,D,E,F	3BF3	0.72
75V	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE	A	2DCA	0.77