Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483938

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
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.71
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.76
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAR	0.78
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	1I3U	0.78
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAO	0.78
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.72
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.75
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.75
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.75
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.78
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H6M	0.74
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H9H	0.74
LPD	L-PROLINAMIDE	H,S	2H9E	0.82
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	0.78
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
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.71
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.75
MEQ	N5-METHYLGLUTAMINE	A,B	1NV8	0.7
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.74
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.74
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.73
NLN	NORLEUCINE AMIDE	A	1DW6	0.7
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.7
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.7
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.72
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.72
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.72