Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02858799

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
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.76
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.73
HT5	(4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium	A,B,C,D	2VC7	0.7
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.71
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.71
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.71
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.71
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.82
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.73
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.73
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H6M	0.73
EPQ	(4S)-4-amino-6-fluoro-N,N-dimethyl-5-oxohexanamide	A,I	2H9H	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.75
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.75
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.72
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.71
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.76
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.71
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.77
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.77
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.77
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.72
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.73
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B,C,D	1L3L	0.73
LAE	3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE	A,B	2Q0O	0.73
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.85
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.71
ICC	azepan-2-one	A,B	2ZUK	0.7