Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03683608

Ligand	Ligand name	Chain	PDB	Tanimoto
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	1
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	1
NLN	NORLEUCINE AMIDE	A	1DW6	0.71
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.71
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.71
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.8
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.75
LPD	L-PROLINAMIDE	H,S	2H9E	0.73
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.7
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.72
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.71