Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02306566

Ligand	Ligand name	Chain	PDB	Tanimoto
BMD	BUTYRAMIDE	A,B	1QO0	0.77
BMD	BUTYRAMIDE	A	1QNL	0.77
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.86
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.86
CLE	LEUCINE AMIDE	D	1D5Z	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.79
CLE	LEUCINE AMIDE	A,D	1D5M	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.79
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.7
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.7
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.7
HPN	HEPTANAMIDE	A,B	1NWW	0.77
IBO	2-METHYLPROPANAMIDE	A,B	2JHG	0.77