Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03067531

Ligand	Ligand name	Chain	PDB	Tanimoto
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.7
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.7
TPR	TOSYL-D-PROLINE	A	1F4E	0.74
ZAE	N-methyl-D-phenylalanine	H,I,R	1TBZ	0.73
FRF	PHE-REDUCED-PHE	A,I	1GVX	0.7
MX3	(1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID	I	2C2O	0.7
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.75
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.76
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY5	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY8	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY9	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XXZ	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY4	0.75
IAM	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	A	1XY6	0.75
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.7
TI3	[(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE)	A	1QF2	0.71
MEA	N-METHYLPHENYLALANINE	A	2PIL	0.73
MEA	N-METHYLPHENYLALANINE	A,B,C,D	1H0I	0.73
MEA	N-METHYLPHENYLALANINE	A,B,I	1DOJ	0.73
LPR	[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE	A,B	1J36	0.73
LPR	[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE	A,B	2C6N	0.73
LPR	[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINE	A	1O86	0.73
S17	methyl 4-bromo-N-[8-(hydroxyamino)-8-oxooctanoyl]-L-phenylalaninate	A,B,C,D	2VCG	0.72
EAL	1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE	A	1UZE	0.74