Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483662

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
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
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
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.83
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
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
LPD	L-PROLINAMIDE	H,S	2H9E	0.73
BUG	TERT-LEUCYL AMINE	D	1D6E	0.72
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.74
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