Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03292326

Ligand	Ligand name	Chain	PDB	Tanimoto
HPL	HEPTYLFORMAMIDE	A,B	1U3V	0.77
DIP	DIPENTYLAMINE	C,D	1A1B	0.7
DIP	DIPENTYLAMINE	C,D	1A07	0.7
DIP	DIPENTYLAMINE	C,D	1A1A	0.7
DIP	DIPENTYLAMINE	C,D	1A08	0.7
DIP	DIPENTYLAMINE	C,D	1A09	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.74
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.74
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.77
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.7
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.7
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.7
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.7
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.7
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.7
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.7
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.7
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.7
ALY	N(6)-ACETYLLYSINE	A	3D35	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.7
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.7
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.7
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.7
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.7
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.7
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.7
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.7
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.7
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.7
ICC	azepan-2-one	A,B	2ZUK	0.84
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.7
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.7
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.7
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.79
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.78
NMH	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	A,B,C,D	1P1R	0.73
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.72
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.75
FXY	1-METHYLHEPTYLFORMAMIDE	A,B	1U3W	0.72