Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03688686

Ligand	Ligand name	Chain	PDB	Tanimoto
LNO	L-LEUCYL-HYDROXYLAMINE	A	4TLN	0.71
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.73
DNL	6-AMINO-HEXANAL	C	1NKM	0.73
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
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.83
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.83
VAF	METHYLVALINE	E,I	1PPG	0.8
LED	(4R)-5-OXO-L-LEUCINE	A	2IUW	0.73
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
MLL	METHYL L-LEUCINATE	C,F,M,N	2IAE	0.73
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.83
AMM	(2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL	E	1Y3G	0.74
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.76