Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03763111

Ligand	Ligand name	Chain	PDB	Tanimoto
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.75
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B,T	1H4Q	0.74
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B	2J3M	0.74
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.82
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.84
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.84
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	0.75
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.73
LPD	L-PROLINAMIDE	H,S	2H9E	0.9
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.7
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.7
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.7
VLM	VALINYLAMINE	G,M,P,S	2I60	0.7
1AD	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBG	0.72
CLE	LEUCINE AMIDE	D	1D5Z	0.75
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.75
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.75
CLE	LEUCINE AMIDE	A,D	1D5M	0.75
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.75
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.75
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.78
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.72
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.72