Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00494188

Ligand	Ligand name	Chain	PDB	Tanimoto
4FC		A	1YSG	0.79
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.77
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.76
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.75
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.75
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.75
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.75
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.75
341	(3,5-difluorophenyl)methanol	C	3EON	0.7
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.75
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.75
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.74
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.73
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.72
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.74
2LP	2-ALLYLPHENOL	A	1OV5	0.74
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.77
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.71
26C		A,B	2F7I	0.78
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.77
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72