Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02900498

Ligand	Ligand name	Chain	PDB	Tanimoto
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.76
LPD	L-PROLINAMIDE	H,S	2H9E	0.71
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.83
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.83
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.83
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.95
CLE	LEUCINE AMIDE	D	1D5Z	0.85
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.85
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.85
CLE	LEUCINE AMIDE	A,D	1D5M	0.85
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.85
HPN	HEPTANAMIDE	A,B	1NWW	0.74
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.71
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.71
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.72
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.8
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.8
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.8
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.8
VLM	VALINYLAMINE	G,M,P,S	2I60	0.8
NLN	NORLEUCINE AMIDE	A	1DW6	1
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	1
NLN	NORLEUCINE AMIDE	A,B	1EBK	1
BUG	TERT-LEUCYL AMINE	D	1D6E	0.78
HAV	HYDROXYAMINOVALINE	A	1BM6	0.71
HAV	HYDROXYAMINOVALINE	A	1EUB	0.71
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.71
DNL	6-AMINO-HEXANAL	C	1NKM	0.71
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.72
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.72