Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00536754

Ligand	Ligand name	Chain	PDB	Tanimoto
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.75
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.76
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.72
GPF	N-(phosphonomethyl)glycine	A	3FJZ	0.71
GPF	N-(phosphonomethyl)glycine	A	3FK1	0.71
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.74
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.8
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.8
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.8
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.8
GPJ	GLYPHOSATE	A,B,C,D	1RF6	0.71
GPJ	GLYPHOSATE	A	1G6S	0.71
GPJ	GLYPHOSATE	A	2AAY	0.71
GPJ	GLYPHOSATE	A	2GGA	0.71
GPJ	GLYPHOSATE	A	2QFT	0.71
GPJ	GLYPHOSATE	A	2QFU	0.71
GPJ	GLYPHOSATE	A	2GGD	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C	1EKX	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q95	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1TTH	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1ACM	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1D09	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1XJW	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A	1ML4	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	B,D	1I5O	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	1F1B	0.71
PAL	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	A,B,C,D	8ATC	0.71
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.73
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.73
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.73
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.85