Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482406

Ligand	Ligand name	Chain	PDB	Tanimoto
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.74
HAV	HYDROXYAMINOVALINE	A	1BM6	0.73
HAV	HYDROXYAMINOVALINE	A	1EUB	0.73
BUG	TERT-LEUCYL AMINE	D	1D6E	0.81
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.71
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1D7T	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DG0	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	H,I,J,K,L,M	2V1S	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A,B,C,D	2V1T	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFZ	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	B,F,G,H,I,J	2BYP	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1R9I	0.8
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFY	0.8
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.83
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.83
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.83
VLM	VALINYLAMINE	G,M,P,S	2I60	0.83
CLE	LEUCINE AMIDE	D	1D5Z	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.74
CLE	LEUCINE AMIDE	A,D	1D5M	0.74
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.74
HMA	HYDROXYAMINOALANINE	A	1AF0	0.85
GM1	AMINOMETHYLAMIDE	A	2ZXS	0.79
NLN	NORLEUCINE AMIDE	A	1DW6	0.78
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.78
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.78
ALM	1-METHYL-ALANINAL	I	1PAD	0.78
ALM	1-METHYL-ALANINAL	I	1HNE	0.78
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.78
ALM	1-METHYL-ALANINAL	I	6PAD	0.78