Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022331

Ligand	Ligand name	Chain	PDB	Tanimoto
PEQ	L-PHOSPHOLACTATE	A,B,C,D,E,F,G,H	1AQF	0.7
PEQ	L-PHOSPHOLACTATE	A,B	3FJ7	0.7
TCE		A,B	3FO5	0.72
UVW	ACETYLPHOSPHATE	A	1E6U	0.76
UVW	ACETYLPHOSPHATE	A	1E7R	0.76
UVW	ACETYLPHOSPHATE	A,B,C,D,E,F	1XCO	0.76
UVW	ACETYLPHOSPHATE	A	1E7S	0.76
UVW	ACETYLPHOSPHATE	A	1E7Q	0.76
PPR	PHOSPHONOPYRUVATE	A	1KC7	0.84
PPR	PHOSPHONOPYRUVATE	A	2HJP	0.84
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.96
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.96
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F,G,H	1HG3	0.96
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	A,B	1HYO	0.74
PPI	PROPANOIC ACID	A	1SEG	0.71
PPI	PROPANOIC ACID	A,B	2SFP	0.71
PPI	PROPANOIC ACID	A	2HUB	0.71
PPI	PROPANOIC ACID	A	1A8S	0.71
PPI	PROPANOIC ACID	A	1UK6	0.71
PPI	PROPANOIC ACID	A	1LIE	0.71
PPI	PROPANOIC ACID	A,B,C	2UYP	0.71
PPI	PROPANOIC ACID	A	1ADL	0.71
PPI	PROPANOIC ACID	A,P,Q	3CU8	0.71
PPI	PROPANOIC ACID	A	1TU9	0.71
PPI	PROPANOIC ACID	A	1UUX	0.71
PPI	PROPANOIC ACID	A	1UUY	0.71
PPI	PROPANOIC ACID	A	1LIC	0.71
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID	A,B	2HZY	0.71
TSE	THIOPHOSPHONOACETIC ACID	0,1,3,4,9,A,B,C,D,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1VQL	0.76
PAE	PHOSPHONOACETIC ACID	A,B	1EW8	0.86
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	0.86