Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00770911

Ligand	Ligand name	Chain	PDB	Tanimoto
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.78
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.78
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.71
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.72
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.71
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.74
CDX	(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE	A,B	1QZR	0.7
SNN	L-3-AMINOSUCCINIMIDE	A,B	2IMZ	0.72
SNN	L-3-AMINOSUCCINIMIDE	A,B	3C03	0.72
SNN	L-3-AMINOSUCCINIMIDE	A	3ESM	0.72
SNN	L-3-AMINOSUCCINIMIDE	A,B	2OMK	0.72
SNN	L-3-AMINOSUCCINIMIDE	A	1AT5	0.72
SNN	L-3-AMINOSUCCINIMIDE	A	1JBE	0.72
SNN	L-3-AMINOSUCCINIMIDE	A	1WL8	0.72
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.74