Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864083

Ligand	Ligand name	Chain	PDB	Tanimoto
LPD	L-PROLINAMIDE	H,S	2H9E	0.71
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.74
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.71
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.7
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.77
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.77
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.76
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.76
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.7
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	2Z6B	0.76
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A,B,C	1CR5	0.76
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	1RP4	0.76
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	1RQ1	0.76
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAR	0.71
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	1I3U	0.71
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAO	0.71
SNN	L-3-AMINOSUCCINIMIDE	A,B	2IMZ	0.74
SNN	L-3-AMINOSUCCINIMIDE	A,B	3C03	0.74
SNN	L-3-AMINOSUCCINIMIDE	A	3ESM	0.74
SNN	L-3-AMINOSUCCINIMIDE	A,B	2OMK	0.74
SNN	L-3-AMINOSUCCINIMIDE	A	1AT5	0.74
SNN	L-3-AMINOSUCCINIMIDE	A	1JBE	0.74
SNN	L-3-AMINOSUCCINIMIDE	A	1WL8	0.74
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	0.76