Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03761875

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.77
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.76
3PL	3-PHENYLPROPANAL	E	1Y3G	0.76
0A9	methyl L-phenylalaninate	A	1AY2	0.73
0A9	methyl L-phenylalaninate	I	5ER1	0.73
0A9	methyl L-phenylalaninate	I,P	1HDT	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.73
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.77
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.7
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.77
1ZN	(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid	C,F,M,N	2IAE	0.77
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.78
26C		A,B	2F7I	0.71
24I	(2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID	A	2C6C	0.73
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.76
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.74
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.7
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
1LP	TRANYLCYPROMINE	A,B	1OJB	0.78
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.75
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.75
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.75