Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023159

Ligand	Ligand name	Chain	PDB	Tanimoto
3PB	(3R)-3-(phosphonooxy)butanoic acid	A,B,C,D,E,F	3FG8	0.75
PPR	PHOSPHONOPYRUVATE	A	1KC7	0.75
PPR	PHOSPHONOPYRUVATE	A	2HJP	0.75
TCE		A,B	3FO5	0.74
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.84
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.84
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F,G,H	1HG3	0.84
SIF	3-TRIMETHYLSILYLSUCCINIC ACID	A,B	1FUQ	0.71
BUA	BUTANOIC ACID	A	2CZ0	0.75
BUA	BUTANOIC ACID	A	1P0I	0.75
BUA	BUTANOIC ACID	A,B	2HA7	0.75
BUA	BUTANOIC ACID	A	1UK7	0.75
BUA	BUTANOIC ACID	A	2J4C	0.75
BUA	BUTANOIC ACID	A	1ZRM	0.75
BUA	BUTANOIC ACID	A	3DLT	0.75
BUA	BUTANOIC ACID	A	1UGP	0.75
BUA	BUTANOIC ACID	A,B	2CZ1	0.75
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID	A,B	2HZY	0.82
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2JBJ	0.74
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2PVW	0.74
KPA	2-OXO-5-PHOSPHONOPENTANOIC ACID	A	1VB3	0.79
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	A,B	1HYO	0.84
PEZ	2-(PHOSPHONOOXY)BUTANOIC ACID	A,B	1PCK	0.73
PAE	PHOSPHONOACETIC ACID	A,B	1EW8	0.75
PAE	PHOSPHONOACETIC ACID	0,1,3,4,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQ7	0.75