Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03429678

Ligand	Ligand name	Chain	PDB	Tanimoto
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.71
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.76
HAV	HYDROXYAMINOVALINE	A	1BM6	0.77
HAV	HYDROXYAMINOVALINE	A	1EUB	0.77
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
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.7
CLE	LEUCINE AMIDE	D	1D5Z	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.79
CLE	LEUCINE AMIDE	A,D	1D5M	0.79
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.79
BUG	TERT-LEUCYL AMINE	D	1D6E	0.85
NLN	NORLEUCINE AMIDE	A	1DW6	0.74
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.74
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.74
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.87
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.87
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.87
VLM	VALINYLAMINE	G,M,P,S	2I60	0.87
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.72
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.72