Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02121468

Ligand	Ligand name	Chain	PDB	Tanimoto
CXA	PHENYLALANINE-N-SULFONAMIDE	A	1IY7	0.74
BDL	N-(biphenyl-4-ylsulfonyl)-D-leucine	A	3EHX	0.76
235	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID	A,B,C	2PJ7	0.7
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1O0D	0.75
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FES	0.75
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2ANK	0.75
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	2FEQ	0.75
SMF	4-SULFOMETHYL-L-PHENYLALANINE	H,P	2A2X	0.75
SMF	4-SULFOMETHYL-L-PHENYLALANINE	D,H	1NZQ	0.75
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.73
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.73
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.76
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.76
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide	A	1ARC	0.72