Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02124553

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	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.73
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.73
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.8
791	2-PHENYLMALONIC ACID	A	1O4P	0.78
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.7
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.73
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.73
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.78
CP5	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	A	1SCW	0.7
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.73
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.83
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.83
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.83
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.75
BFL		A,B	1Q4G	0.78
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.85
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.85
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.85
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.83
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.83
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.83
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.83
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.83
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.83
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.83
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.81