Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03695401

Ligand	Ligand name	Chain	PDB	Tanimoto
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.77
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.77
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F,G,H	1HG3	0.77
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2JBJ	0.81
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2PVW	0.81
6NA	HEXANOIC ACID	A,B	2IX4	0.71
6NA	HEXANOIC ACID	A,B	2IWZ	0.71
6NA	HEXANOIC ACID	A	2IQ0	0.71
LEA	LEVULINIC ACID	P	1VWR	0.77
LEA	LEVULINIC ACID	M,P	1VWJ	0.77
LEA	LEVULINIC ACID	A,B	1W1Z	0.77
LEA	LEVULINIC ACID	A,B	1B4K	0.77
LEA	LEVULINIC ACID	M,P	1VWK	0.77
LEA	LEVULINIC ACID	P	1VWQ	0.77
LEA	LEVULINIC ACID	A	1UK8	0.77
LEA	LEVULINIC ACID	M,P	1VWL	0.77
LEA	LEVULINIC ACID	M,P	1VWI	0.77
LEA	LEVULINIC ACID	A	1B4E	0.77
GUA	GLUTARIC ACID	A,B	1JW0	0.71
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.71
GUA	GLUTARIC ACID	A	1AMS	0.71
GUA	GLUTARIC ACID	A,B	1XEY	0.71
GUA	GLUTARIC ACID	A	1CZC	0.71
GUA	GLUTARIC ACID	A,B,C	1IYD	0.71
KPA	2-OXO-5-PHOSPHONOPENTANOIC ACID	A	1VB3	0.87
BHX	(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BHX	0.76
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	A,B	1HYO	0.78
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID	A,B	2HZY	0.76