Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00401260

Ligand	Ligand name	Chain	PDB	Tanimoto
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.74
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.71
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.71
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.73
BAF	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	A	1ELF	0.83
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.73
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.93
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.71