Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03925619

Ligand	Ligand name	Chain	PDB	Tanimoto
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.7
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.7
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.75
3PL	3-PHENYLPROPANAL	E	1Y3G	0.76
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.72
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.72
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.89
26C		A,B	2F7I	0.76
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.72
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.73
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.73
0A9	methyl L-phenylalaninate	A	1AY2	0.72
0A9	methyl L-phenylalaninate	I	5ER1	0.72
0A9	methyl L-phenylalaninate	I,P	1HDT	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.74
791	2-PHENYLMALONIC ACID	A	1O4P	0.79
4FC		A	1YSG	0.77
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.73
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.74
1LP	TRANYLCYPROMINE	A,B	1OJB	0.73
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.72