Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01724817

Ligand	Ligand name	Chain	PDB	Tanimoto
BFL		A,B	1Q4G	0.71
ISF		A,B	1PGE	0.93
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
4TB	4-(2-THIENYL)BUTYRIC ACID	A,B	2AY8	0.74
54D	methyl thiophene-2-carboxylate	C	3D6B	0.7
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B	1KDG	0.76
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B,C,D	1O9L	0.76
TTF	4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE	A,B,C,D	1ZP0	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.72
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.7
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.7
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.7
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.71
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.72
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
SPA	THIOPHENEACETIC ACID	B	1AJQ	0.71