Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482813

Ligand	Ligand name	Chain	PDB	Tanimoto
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.73
DNL	6-AMINO-HEXANAL	C	1NKM	0.73
CLE	LEUCINE AMIDE	D	1D5Z	0.83
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.83
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.83
CLE	LEUCINE AMIDE	A,D	1D5M	0.83
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.83
BUG	TERT-LEUCYL AMINE	D	1D6E	0.76
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.8
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.8
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.8
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.78
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.78
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.78
VLM	VALINYLAMINE	G,M,P,S	2I60	0.78
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.97
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.78
LPD	L-PROLINAMIDE	H,S	2H9E	0.72
HPN	HEPTANAMIDE	A,B	1NWW	0.72
NLN	NORLEUCINE AMIDE	A	1DW6	0.97
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.97
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.97
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.73
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.74