Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015013

Ligand	Ligand name	Chain	PDB	Tanimoto
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.7
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.7
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.71
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.71
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.71
BUG	TERT-LEUCYL AMINE	D	1D6E	0.83
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.71
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.81
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.81
HAV	HYDROXYAMINOVALINE	A	1BM6	0.8
HAV	HYDROXYAMINOVALINE	A	1EUB	0.8
VAF	METHYLVALINE	E,I	1PPG	0.78
NLN	NORLEUCINE AMIDE	A	1DW6	0.85
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.85
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.85
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.9
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.9
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.9
VLM	VALINYLAMINE	G,M,P,S	2I60	0.9
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.78
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.89
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.81
CLE	LEUCINE AMIDE	D	1D5Z	1
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	1
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	1
CLE	LEUCINE AMIDE	A,D	1D5M	1
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	1