Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03855607

Ligand	Ligand name	Chain	PDB	Tanimoto
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.8
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.8
C1R	4-PIPERIDINEBUTYRATE	A	2FX4	0.7
C1R	4-PIPERIDINEBUTYRATE	A,B,C,D	2FWW	0.7
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.72
CLE	LEUCINE AMIDE	D	1D5Z	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1QZ0	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1XXV	0.76
CLE	LEUCINE AMIDE	A,D	1D5M	0.76
CLE	LEUCINE AMIDE	C,D,E,F	1XXP	0.76
AFC	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	A	2IGZ	0.84
AMM	(2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL	E	1Y3G	0.71
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.74
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.74
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.74
NLN	NORLEUCINE AMIDE	A	1DW6	0.72
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.72
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.72
VAF	METHYLVALINE	E,I	1PPG	0.73
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.88
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.7
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.79
DNL	6-AMINO-HEXANAL	C	1NKM	0.79