Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02340072

Ligand	Ligand name	Chain	PDB	Tanimoto
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.73
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.77
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.77
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.77
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.77
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.77
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.77
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.77
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.77
BIP	2-BENZYL-3-IODOPROPANOIC ACID	A,B,C,D	1BAV	0.75
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.75
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.75
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.74
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.77
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.77
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.77
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.79
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.71
791	2-PHENYLMALONIC ACID	A	1O4P	0.74
34Z	3,4-dichlorobenzoate	X	2QVY	0.71
34Z	3,4-dichlorobenzoate	X	2QW0	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.81
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.81
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.73
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.73
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.71
BFL		A,B	1Q4G	0.78
3BZ	3-chlorobenzoate	X	2QVZ	0.71
3BZ	3-chlorobenzoate	X	2QVX	0.71
BZS	L-BENZYLSUCCINIC ACID	A	1CBX	0.77
BZS	L-BENZYLSUCCINIC ACID	A	1HYT	0.77
BZS	L-BENZYLSUCCINIC ACID	A,B	1WHT	0.77
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.74