Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483858

Ligand	Ligand name	Chain	PDB	Tanimoto
NLN	NORLEUCINE AMIDE	A	1DW6	0.83
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.83
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.83
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.83
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
GMA	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID	A,B,C,D	2APH	0.76
GMA	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID	B	2FCI	0.76
GMA	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID	A	1B9U	0.76
GMA	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID	A,P	1TWQ	0.76
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.74
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.74
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.74
VLM	VALINYLAMINE	G,M,P,S	2I60	0.74
DGN	D-GLUTAMINE	A,D	2Q3I	0.74
DGN	D-GLUTAMINE	A,L	1ZEA	0.74
DGN	D-GLUTAMINE	A,B	2FCM	0.74
DGN	D-GLUTAMINE	A	1BFW	0.74
DGN	D-GLUTAMINE	E	1EPR	0.74
DGN	D-GLUTAMINE	A	2JX4	0.74
DGN	D-GLUTAMINE	A,B,C,D	2R3C	0.74
DGN	D-GLUTAMINE	A,B,C,H,K,L	2R5D	0.74
DGN	D-GLUTAMINE	A,B	2Q33	0.74
DGN	D-GLUTAMINE	A,B,C,H,K,L	2R5B	0.74
DGN	D-GLUTAMINE	A,B,C	1YJ1	0.74
DGN	D-GLUTAMINE	A	1B74	0.74
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.74
LPD	L-PROLINAMIDE	H,S	2H9E	0.73
BUG	TERT-LEUCYL AMINE	D	1D6E	0.72
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H6M	0.71
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H9H	0.71