Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01041270

Ligand	Ligand name	Chain	PDB	Tanimoto
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.79
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.79
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.79
NFA	PHENYLALANINE AMIDE	A	2A4O	0.79
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.79
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.79
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.79
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.79
A21	(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	3BZU	0.71
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.73
CPU		A,B	1CR6	0.73
DP7	AC-(D)PHE-PRO-BOROARG-OH	H	1LHC	0.74
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.72
ING	D-[(AMINO)CARBONYL]PHENYLALANINE	A,B	1UF8	0.72
ING	D-[(AMINO)CARBONYL]PHENYLALANINE	A,B,D,E	1HDU	0.72
CST	[[PHENYLALANINE-CARBONYL-AMINO-2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN-4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL-GLYCYL]PHENYLALANINE	A,B	1BCS	0.73
CST	[[PHENYLALANINE-CARBONYL-AMINO-2-(2-AMINO-1,4,5,6-TETRAHYDRO-PYRIMIDIN-4-YL)-1-ACETALDEHYDYL]-2-ISOBUTYL-GLYCYL]PHENYLALANINE	A	1SGC	0.73
IPO	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID	A	1IGB	0.73
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.74
5FH	(5S)-5-benzylimidazolidine-2,4-dione	A	2JLO	0.77
V15	2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE	A	2V00	0.82
D7P	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	A,B	1RS7	0.74
D7P	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	A,B	1RS9	0.74
BAG	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	A	1WDA	0.71
FA4	SM-25453	A,B	2D1O	0.72
FA4	SM-25453	A,B	2D1N	0.72
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.72
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.72
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.71
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.74
CHY	CHYMOSTATIN	A,B	1M21	0.7
CHY	CHYMOSTATIN	A,B	1WVM	0.7
PHA	PHENYLALANINAL	A,B	1OB2	0.74
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.74
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.74
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	0.74
PHA	PHENYLALANINAL	P	3SGA	0.74
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.74
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.74
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	0.74
PHA	PHENYLALANINAL	A,B	1KDV	0.74
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	0.74
PHA	PHENYLALANINAL	A,B	1KDY	0.74
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.74
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.74
PHA	PHENYLALANINAL	A,B	1KE2	0.74
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.74
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.74
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.74
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.72
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.72
MAQ	2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE	A	1S38	0.71
565	(3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE	A,B	2IIV	0.7
JNH	1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE	I,J	2AJL	0.7
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.72
0Z6	D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-phenylalaninamide	H,L	3ELA	0.72