Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02611094

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
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.76
AMK	(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-BUTYRIC ACID	A,B,C	1YM4	0.74
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.78
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.78
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.73
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.73
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.78
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.77
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.7
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.75
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
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.71
ITL	(3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid	A	2K62	0.73
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.72
U17	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	A	2GGB	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71
ECQ	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3D	0.7