Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03415924

Ligand	Ligand name	Chain	PDB	Tanimoto
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.7
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAR	0.84
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	1I3U	0.84
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAO	0.84
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.72
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	0.86
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B,T	1H4Q	0.8
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B	2J3M	0.8
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.8
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.76
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.75
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
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.81
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.81
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.72
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.73