Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410691

Ligand	Ligand name	Chain	PDB	Tanimoto
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.75
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.75
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.74
DNG	N-FORMYL-D-NORLEUCINE	A,B	1S4A	0.7
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.72
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.74
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.76
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.75
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.75
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAR	0.75
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	1I3U	0.75
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAO	0.75
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.75
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.75
LPD	L-PROLINAMIDE	H,S	2H9E	0.78
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.7
NLN	NORLEUCINE AMIDE	A	1DW6	0.73
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.73
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.73
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.77
CLE	LEUCINE AMIDE	D	1D5Z	0.7
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.7
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.7
CLE	LEUCINE AMIDE	A,D	1D5M	0.7
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.7
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.78