Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483233

Ligand	Ligand name	Chain	PDB	Tanimoto
CLE	LEUCINE AMIDE	D	1D5Z	0.82
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.82
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.82
CLE	LEUCINE AMIDE	A,D	1D5M	0.82
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.82
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.71
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.71
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.71
GM1	AMINOMETHYLAMIDE	A	2ZXS	0.72
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.91
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.91
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.91
VLM	VALINYLAMINE	G,M,P,S	2I60	0.91
ALM	1-METHYL-ALANINAL	I	1PAD	0.76
ALM	1-METHYL-ALANINAL	I	1HNE	0.76
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.76
ALM	1-METHYL-ALANINAL	I	6PAD	0.76
BMD	BUTYRAMIDE	A,B	1QO0	0.75
BMD	BUTYRAMIDE	A	1QNL	0.75
BUG	TERT-LEUCYL AMINE	D	1D6E	0.89
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.82
HAV	HYDROXYAMINOVALINE	A	1BM6	0.8
HAV	HYDROXYAMINOVALINE	A	1EUB	0.8
HMA	HYDROXYAMINOALANINE	A	1AF0	0.78
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.74
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1D7T	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DG0	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	H,I,J,K,L,M	2V1S	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A,B,C,D	2V1T	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFZ	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	B,F,G,H,I,J	2BYP	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1R9I	0.74
CY3	2-AMINO-3-MERCAPTO-PROPIONAMIDE	A	1DFY	0.74
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.78
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.73
NLN	NORLEUCINE AMIDE	A	1DW6	0.86
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.86
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.86