Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03019764

Ligand	Ligand name	Chain	PDB	Tanimoto
AC0	1-PHENYLETHANONE	A	1ZK1	0.7
AC0	1-PHENYLETHANONE	A	1ZK4	0.7
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.75
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.75
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.75
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid	A	3EBI	0.71
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.75
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.73
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.72
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.73
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.73
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	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
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.81
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.74
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.74
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.75
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.76
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.78
791	2-PHENYLMALONIC ACID	A	1O4P	0.8
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71