Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404111

Ligand	Ligand name	Chain	PDB	Tanimoto
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
BUG	TERT-LEUCYL AMINE	D	1D6E	0.82
NLN	NORLEUCINE AMIDE	A	1DW6	0.79
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.79
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.79
CLE	LEUCINE AMIDE	D	1D5Z	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.76
CLE	LEUCINE AMIDE	A,D	1D5M	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.76
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1D7T	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DG0	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	H,I,J,K,L,M	2V1S	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A,B,C,D	2V1T	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFZ	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	B,F,G,H,I,J	2BYP	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1R9I	0.72
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFY	0.72
HMA	HYDROXYAMINOALANINE	A	1AF0	0.72
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.79
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.72