Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01797637

Ligand	Ligand name	Chain	PDB	Tanimoto
SVX	O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2JGH	0.72
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1IOW	0.95
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	2DLN	0.95
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A	1EHI	0.95
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	A,B,L	1E4E	0.95
APO	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	A,B	1L8L	0.79
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.91
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.91
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.91
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A	3DT8	0.71
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2WHP	0.71
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	3F96	0.71
SGB	O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE	A,B	2JGG	0.71
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F,G,H,I,J,K,L	1FPY	0.82
BIX	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BI0	0.71
SBG	O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2WHQ	0.72
SBG	O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE	A,B	2JGL	0.72
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3C	0.8
AEP	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	A	1LFW	0.93
SDP	2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID	A	1J00	0.72
SDP	2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID	A	3C6B	0.72
AE1	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	A,B	1POJ	0.81