Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03228717

Ligand	Ligand name	Chain	PDB	Tanimoto
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.76
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.76
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.76
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.76
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.76
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.76
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.76
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.76
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.76
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.76
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.76
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.76
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.76
ALY	N(6)-ACETYLLYSINE	A	3D35	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.76
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.76
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.76
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.76
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.76
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.76
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.76
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.76
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.76
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.76
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.76
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.76
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.76
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.76
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.71
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.7
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.75
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.72
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.7
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.75
CLH	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.73
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W03	0.7
HCG	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	A	1W04	0.7
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.7
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.7
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.7
BUI	(3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE	A	2FW3	0.71
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.78
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.7
LPD	L-PROLINAMIDE	H,S	2H9E	0.73
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.74
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72
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