Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02214167

Ligand	Ligand name	Chain	PDB	Tanimoto
I06	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	D,E,F,G,H,L,M,N,O,P	1EEF	0.72
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.72
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.72
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.72
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.72
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.73
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.73
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.84
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.84
JNH	1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE	I,J	2AJL	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.73
NFA	PHENYLALANINE AMIDE	A	2A4O	0.73
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.73