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
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
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
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.89
NLN	NORLEUCINE AMIDE	A	1DW6	0.85
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.85
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.85
BUG	TERT-LEUCYL AMINE	D	1D6E	0.83
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
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.81
HAV	HYDROXYAMINOVALINE	A	1BM6	0.8
HAV	HYDROXYAMINOVALINE	A	1EUB	0.8
VAF	METHYLVALINE	E,I	1PPG	0.78
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.78
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
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.71
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.7
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.7