Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399128

Ligand	Ligand name	Chain	PDB	Tanimoto
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.73
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.75
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
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.83
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	0.72
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.89
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.89
NLN	NORLEUCINE AMIDE	A	1DW6	0.71
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.71
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.71
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.72
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.71
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.72
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.72
ICC	azepan-2-one	A,B	2ZUK	0.72
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.72
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.71