Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02416030

Ligand	Ligand name	Chain	PDB	Tanimoto
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.71
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.71
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.8
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.8
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.8
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.79
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.79
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W03	0.72
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W04	0.72
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.71
HT5	(4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium	A,B,C,D	2VC7	0.76
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRK	0.8
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRL	0.8
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.79
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.76
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W05	0.71
W05	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	A	1W06	0.71
VB1	N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine	A	2VBP	0.71