Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013901

Ligand	Ligand name	Chain	PDB	Tanimoto
DIV	D-ISOVALINE	A	1IH9	0.8
DIV	D-ISOVALINE	A	1DLZ	0.8
DIV	D-ISOVALINE	A	1OB4	0.8
DIV	D-ISOVALINE	A,B	1JOH	0.8
DIV	D-ISOVALINE	A	1EE7	0.8
DIV	D-ISOVALINE	A,B	1OB6	0.8
DIV	D-ISOVALINE	A	1GQ0	0.8
DIV	D-ISOVALINE	A	1OB7	0.8
DIV	D-ISOVALINE	A	1R9U	0.8
0A0	2-methyl-L-aspartic acid	A	1ART	0.71
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B	1OB6	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1FVN	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	H,I	4THN	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	3CMH	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	6CMH	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B,C	1AMT	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	P	1F58	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	P,Q,R,S	2FX8	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1GQ0	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1R9U	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1OB7	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B	1FEV	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1DLZ	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	B	2GV2	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1IH9	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	L	3FE7	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1GO9	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1GOE	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,L,M	3FEA	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1OB4	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	H,I	5GDS	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	E,I	1QR3	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B	1JOH	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B	1M24	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B	1V6D	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A,B,C,D,F,Q	1EFR	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	P	1AI1	0.73
AIB	ALPHA-AMINOISOBUTYRIC ACID	A	1EE7	0.73
BGX	4-METHYL-PYRROLINE-5-CARBOXYLIC ACID	A	1L2Q	0.71
BGX	4-METHYL-PYRROLINE-5-CARBOXYLIC ACID	A	1NTH	0.71
LVG	L-VINYLGLYCINE	A	1TDK	0.73
DVA	D-VALINE	A,B,C,D	1C4D	0.7
DVA	D-VALINE	A,B,C,D	3BOG	0.7
DVA	D-VALINE	A,B,C,D	1GMK	0.7
DVA	D-VALINE	A	209D	0.7
DVA	D-VALINE	A,B	1TKQ	0.7
DVA	D-VALINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1UNJ	0.7
DVA	D-VALINE	A,B	1MIC	0.7
DVA	D-VALINE	A,B	1NRU	0.7
DVA	D-VALINE	A	1DSD	0.7
DVA	D-VALINE	B	1L1V	0.7
DVA	D-VALINE	A,B	1JNO	0.7
DVA	D-VALINE	A,B	1NRM	0.7
DVA	D-VALINE	A,B	1NT5	0.7
DVA	D-VALINE	A	2JUE	0.7
DVA	D-VALINE	A,B,C,D	1AV2	0.7
DVA	D-VALINE	A,B	2FCN	0.7
DVA	D-VALINE	A,B	1A7Z	0.7
DVA	D-VALINE	A,B	1AL4	0.7
DVA	D-VALINE	A,B	1NG8	0.7
DVA	D-VALINE	A	2D55	0.7
DVA	D-VALINE	A	1DSC	0.7
DVA	D-VALINE	A,B	1ALX	0.7
DVA	D-VALINE	A,B	1JO4	0.7
DVA	D-VALINE	A,B	1MAG	0.7
DVA	D-VALINE	A,B	1NT6	0.7
DVA	D-VALINE	A,B	2Q33	0.7
DVA	D-VALINE	A,B	1JO3	0.7
DVA	D-VALINE	C,D	1MNV	0.7
DVA	D-VALINE	A,B	1KQE	0.7
DVA	D-VALINE	A,B,C,D	1W5U	0.7
DVA	D-VALINE	A,B,C,D	2IZQ	0.7
DVA	D-VALINE	A,B,C,D,E,F	1UNM	0.7
DVA	D-VALINE	A,C,D	1S4V	0.7
DVA	D-VALINE	A,B	1OVF	0.7
DVA	D-VALINE	A,L	1ZEA	0.7
DVA	D-VALINE	A,B	1ALZ	0.7
DVA	D-VALINE	A,B,C	1A7Y	0.7
DVA	D-VALINE	A,B	173D	0.7
DVA	D-VALINE	A,B	1BDW	0.7
DVA	D-VALINE	A,B	1FJA	0.7
DVA	D-VALINE	A	1BFW	0.7
DVA	D-VALINE	A,B,C,D	1I3W	0.7
DVA	D-VALINE	A	316D	0.7
DVA	D-VALINE	A,B,C	1QFI	0.7
DVA	D-VALINE	A,B	1GRM	0.7
2BH	[(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-)	A,B,C	1T4P	0.76
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	A,B,C,D	1J0E	0.7
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	A	1Y20	0.7
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	A,B	2RC9	0.7
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	A,L,M	3FEA	0.7
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	A,B,C,D	1TZ2	0.7
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	B	2GV2	0.7
1AC	1-AMINOCYCLOPROPANECARBOXYLIC ACID	L	3FE7	0.7
2AG	(2S)-2-aminopent-4-enoic acid	A,C,D	3COG	0.84
GEG	(4E)-4-AMINOHEX-4-ENOIC ACID	A,B,C,D	1OHY	0.72
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.71
2ML	2-METHYLLEUCINE	A	2RM9	0.71
2ML	2-METHYLLEUCINE	A	2RMD	0.71