Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03688681

Ligand	Ligand name	Chain	PDB	Tanimoto
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.77
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.75
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.7
INC	2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER	A	7TLN	0.72
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.7
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.73
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.7
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7