Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02361378

Ligand	Ligand name	Chain	PDB	Tanimoto
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.72
BFL		A,B	1Q4G	0.79
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.77
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.77
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.7
26C		A,B	2F7I	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.71
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.78
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.71
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.71
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.7
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.78
4FC		A	1YSG	0.72
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.71
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.71
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.71
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.7
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.72
791	2-PHENYLMALONIC ACID	A	1O4P	0.83
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.76
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.82
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.72