Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00754282

Ligand	Ligand name	Chain	PDB	Tanimoto
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.71
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.72
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.78
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.78
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.78
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.78
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.78
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.78
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.78
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.78
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.78
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.78
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.78
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.78
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.78
ALY	N(6)-ACETYLLYSINE	A	3D35	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.78
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.78
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.78
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.78
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.78
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.78
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.78
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.78
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.78
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.78
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.78
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.78
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.78
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.78
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.71
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.77
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.78
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.78
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.78
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.74
ICC	azepan-2-one	A,B	2ZUK	0.75
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.77
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.71
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.73
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.73