Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03147376

Ligand	Ligand name	Chain	PDB	Tanimoto
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.72
4FC		A	1YSG	0.71
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.73
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.73
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.73
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.73
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.78
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.72
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.74
AC0	1-PHENYLETHANONE	A	1ZK4	0.74
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.73
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.71
BFL		A,B	1Q4G	0.72
CIN	4-CARBOXYCINNAMIC ACID	A,B,C,D	1HAB	0.75
CIN	4-CARBOXYCINNAMIC ACID	A,B	1T6J	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.76
26C		A,B	2F7I	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.72
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.72
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.8
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.7
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.77
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.77
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.77