Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00896279

Ligand	Ligand name	Chain	PDB	Tanimoto
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.73
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.71
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.72
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A	1NX3	0.72
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A,B	1ALW	0.72
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.76
BCS	BENZYLCYSTEINE	A	1EH8	0.76
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.74
CS4	S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE	A	2OQZ	0.73
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.7
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.7
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71