Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213754

Ligand	Ligand name	Chain	PDB	Tanimoto
LEP	N-phosphono-L-leucine	E	2TMN	0.79
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.7
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.74
2ML	2-METHYLLEUCINE	A,B,C	1I1L	0.77
2ML	2-METHYLLEUCINE	A	2RM9	0.77
2ML	2-METHYLLEUCINE	A	2RMD	0.77
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.72
GAM	ALPHA-METHYL-L-GLUTAMIC ACID	A,B	1BJO	0.7
RGP	GAMMA-GLUTAMYL PHOSPHATE	A,B	2J5V	0.7
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
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.71
192	1-AMINOCYCLOBUTANECARBOXLIC ACID	A	1Y1Z	0.75
CPC	2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID	C,D	193D	0.71