Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024994

Ligand	Ligand name	Chain	PDB	Tanimoto
CLG	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	A,B	1K09	0.71
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.73
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B	1BY5	0.75
AHO	N-ACETYL-N-HYDROXY-L-ORNITHINE	A,B,C	2W6U	0.75
AOR	N~2~-ACETYL-L-ORNITHINE	A	1ZQ6	0.88
AME	N-ACETYLMETHIONINE	A,B,C,D	1SJA	0.75
AME	N-ACETYLMETHIONINE	A,B	2J4Y	0.75
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
158	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	A,B	1NME	0.71
158	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	A	1RWK	0.71
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.75
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.94
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.94
APP	1-ACETYL-2-CARBOXYPIPERIDINE	A,B,C,D,F,Q	1EFR	0.72
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.72
CIR	CITRULLINE	A,B,C,D	1J21	0.73
CIR	CITRULLINE	B	1KOD	0.73
CIR	CITRULLINE	A,B,C	3B3I	0.73
CIR	CITRULLINE	C	3DTX	0.73
CIR	CITRULLINE	A	2C6Z	0.73
CIR	CITRULLINE	A,C,E,F	2W65	0.73
CIR	CITRULLINE	A,B	2JAI	0.73
CIR	CITRULLINE	P	3FT2	0.73
CIR	CITRULLINE	A,B,C,D	1J1Z	0.73
CIR	CITRULLINE	A,B	1LXY	0.73
CIR	CITRULLINE	F,H	1OL1	0.73
CIR	CITRULLINE	A	1KP3	0.73
CIR	CITRULLINE	A	2NZ2	0.73
CIR	CITRULLINE	A	1H70	0.73
CIR	CITRULLINE	A	1K97	0.73
CIR	CITRULLINE	C	3B6S	0.73
4FB	(4S)-4-FLUORO-L-PROLINE	A	2Q6P	0.73
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.73
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.73
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.73
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.73
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.74
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.74
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.74
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.75
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.75
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	2BU3	0.71
3GC	GAMMA-GLUTAMYLCYSTEINE	A,B	1M0W	0.71
AYA	N-ACETYLALANINE	A	1D0W	0.81
AYA	N-ACETYLALANINE	A	1AH4	0.81
AYA	N-ACETYLALANINE	A,B	1VBP	0.81
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.81
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.81
AYA	N-ACETYLALANINE	A	1AH3	0.81
AYA	N-ACETYLALANINE	A	1EKO	0.81
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.81
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.81
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.81