Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260531

Ligand	Ligand name	Chain	PDB	Tanimoto
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.74
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.73
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.76
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.76
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.76
R01	(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE	A,B,C	1H35	0.77
AC0	1-PHENYLETHANONE	A	1ZK1	0.74
AC0	1-PHENYLETHANONE	A	1ZK4	0.74
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.83
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.83
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.83
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.75
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.7
NFA	PHENYLALANINE AMIDE	A	2A4O	0.7
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.72
PHA	PHENYLALANINAL	A,B	1OB2	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.7
PHA	PHENYLALANINAL	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1M90	0.7
PHA	PHENYLALANINAL	P	3SGA	0.7
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.7
PHA	PHENYLALANINAL	0,2,4,9,A,B,C,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	1KQS	0.7
PHA	PHENYLALANINAL	A,B	1KDV	0.7
PHA	PHENYLALANINAL	1,2,4,5,6,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1Q86	0.7
PHA	PHENYLALANINAL	A,B	1KDY	0.7
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.7
PHA	PHENYLALANINAL	A,B	1KE2	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.7
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.7