Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482707

Ligand	Ligand name	Chain	PDB	Tanimoto
CLE	LEUCINE AMIDE	D	1D5Z	0.9
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.9
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.9
CLE	LEUCINE AMIDE	A,D	1D5M	0.9
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.9
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.84
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.84
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.84
VLM	VALINYLAMINE	G,M,P,S	2I60	0.84
HAV	HYDROXYAMINOVALINE	A	1BM6	0.74
HAV	HYDROXYAMINOVALINE	A	1EUB	0.74
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.89
BUG	TERT-LEUCYL AMINE	D	1D6E	0.82
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.71
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.71
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.8
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.73
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.78
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.78
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.78
HMA	HYDROXYAMINOALANINE	A	1AF0	0.73
LPD	L-PROLINAMIDE	H,S	2H9E	0.74
ALM	1-METHYL-ALANINAL	I	1PAD	0.7
ALM	1-METHYL-ALANINAL	I	1HNE	0.7
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.7
ALM	1-METHYL-ALANINAL	I	6PAD	0.7
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.76
NLN	NORLEUCINE AMIDE	A	1DW6	0.95
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.95
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.95