Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03420063

Ligand	Ligand name	Chain	PDB	Tanimoto
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.71
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.71
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.71
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.71
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.71
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.71
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.71
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.71
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.71
ALY	N(6)-ACETYLLYSINE	A	3D35	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.71
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.71
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.71
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.71
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.71
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.71
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.71
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.71
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.71
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.71
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.71
2MR	N3, N4-DIMETHYLARGININE	A,B,D,E	2V87	0.72
2MR	N3, N4-DIMETHYLARGININE	A,B,D,F	2V88	0.72
2MR	N3, N4-DIMETHYLARGININE	A	1G4H	0.72
2MR	N3, N4-DIMETHYLARGININE	A	1G42	0.72
2MR	N3, N4-DIMETHYLARGININE	A	1G5F	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.79
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.75
ORQ	N~5~-ACETYL-L-ORNITHINE	P,Q	2FX9	0.73
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.73
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.73
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.73
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.73
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.8
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.75
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.73
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.77
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.73
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.73
D20	N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE	A,B	2JAJ	0.75
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.7
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.7
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.73
MGG	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	A	1CVQ	0.72