Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03419457

Ligand	Ligand name	Chain	PDB	Tanimoto
DNG	N-FORMYL-D-NORLEUCINE	A,B	1S4A	0.7
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAG	0.81
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAF	0.81
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A,B,C,D	3FMF	0.81
DSD	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	A	1DAI	0.81
LDH	N~6~-ETHYL-L-LYSINE	A,K	2IOF	0.74
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.74
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.72
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.72
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.72
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRK	0.75
LA2	N~6~-[(6R)-6,8-disulfanyloctanoyl]-L-lysine	A,B,C,D	3CRL	0.75
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.8
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.8
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.8
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.73
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.73
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.79
DPU	MIXED CARBAMIC PHOSPHORIC ACID ANHYDRIDE OF 7,8-DIAMINONONANIC ACID	A	1DAK	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.8
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.8
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.8
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.8
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.8
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.8
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.8
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.8
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.8
ALY	N(6)-ACETYLLYSINE	A	3D35	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.8
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.8
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.8
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.8
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.8
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.8
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.8
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.8
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.8
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.8
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.8
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.77
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.77
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.77
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.77
LYP	N~6~-METHYL-N~6~-PROPYL-L-LYSINE	A,E	2UXN	0.71
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.77
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	1O5K	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	3CPR	0.7
MCL	NZ-(1-CARBOXYETHYL)-LYSINE	A,B	2VC6	0.7
DAA	8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE	A	1BS1	0.78
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A,B	1R30	0.75
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A	1DAM	0.75
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN-4-YL)-HEXANOIC ACID	A,B,C,D	3FPA	0.75
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.77
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.74