Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091729

Ligand	Ligand name	Chain	PDB	Tanimoto
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.74
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.7
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.73
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.81
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.81
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.98
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.9
NSK	N-SUCCINYL LYSINE	A	2P8B	0.72
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.75
DNG	N-FORMYL-D-NORLEUCINE	A,B	1S4A	0.71
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.74
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.91
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.91
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.76
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.76
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.7
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.73
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.73
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.73
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.73
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.73
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.73
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.73
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.73
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.73
ALY	N(6)-ACETYLLYSINE	A	3D35	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.73
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.73
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.73
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.73
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.73
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.73
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.73
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.73
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.73
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.73
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.73
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.75
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.75
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.75
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.73
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.71
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.71
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.71