Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00483800

Ligand	Ligand name	Chain	PDB	Tanimoto
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.78
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.78
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.78
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.78
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	1D3V	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2PLL	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6K	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6V	0.7
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B	1BY5	0.74
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B,C	2W6U	0.74
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.82
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.82
AB5	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2AEB	0.72
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.8
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.72
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.72
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.82
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.9
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.9
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.9
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.9
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.9
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.9
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.9
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.9
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.9
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.9
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.9
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.9
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.9
ALY	N(6)-ACETYLLYSINE	A	3D35	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.9
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.9
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.9
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.9
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.9
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.9
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.9
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J,K,L	3EWF	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.9
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.9
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.9
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.9
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.9
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.9
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.9
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.82
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.82
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.72
AYA	N-ACETYLALANINE	A	1D0W	0.7
AYA	N-ACETYLALANINE	A	1AH4	0.7
AYA	N-ACETYLALANINE	A,B	1VBP	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.7
AYA	N-ACETYLALANINE	A	1AH3	0.7
AYA	N-ACETYLALANINE	A	1EKO	0.7
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.7
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.77
ASV	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	A	1ODM	0.7
ASV	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	A	1OBN	0.7
ASV	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	A	1OC1	0.7
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.74
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.75
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.78
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.78
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.78
BUJ	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	A,B	2RCU	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.74
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.77