Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03167241

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
NLN	NORLEUCINE AMIDE	A	1DW6	0.8
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.8
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.8
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.76
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.76
VLM	VALINYLAMINE	G,M,P,S	1YYM	1
VLM	VALINYLAMINE	G,M,P,S	2I5Y	1
VLM	VALINYLAMINE	G,M,P,S	1YYL	1
VLM	VALINYLAMINE	G,M,P,S	2I60	1
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.8
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.85
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.73
VAF	METHYLVALINE	E,I	1PPG	0.77
BUG	TERT-LEUCYL AMINE	D	1D6E	0.92
HAV	HYDROXYAMINOVALINE	A	1BM6	0.88
HAV	HYDROXYAMINOVALINE	A	1EUB	0.88
HMA	HYDROXYAMINOALANINE	A	1AF0	0.73
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.76
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
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.77
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.77