Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007772

Ligand	Ligand name	Chain	PDB	Tanimoto
CDX	(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE	A,B	1QZR	0.71
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
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.82
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.82
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.72
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.79
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.79
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.75
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.7
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.72
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.78
BUG	TERT-LEUCYL AMINE	D	1D6E	0.72