Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02126350

Ligand	Ligand name	Chain	PDB	Tanimoto
SMB	2-METHYLBUTANOIC ACID	A,B,C	1YA8	0.7
SMB	2-METHYLBUTANOIC ACID	A	1UKA	0.7
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID	A,B	2HZY	0.74
BHX	(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BHX	0.7
IVA	ISOVALERIC ACID	A	1YOO	0.7
IVA	ISOVALERIC ACID	E,I	4ER2	0.7
IVA	ISOVALERIC ACID	E,I	1APU	0.7
IVA	ISOVALERIC ACID	E,I	1APW	0.7
IVA	ISOVALERIC ACID	E,I	1APT	0.7
IVA	ISOVALERIC ACID	A	2D5Y	0.7
IVA	ISOVALERIC ACID	A,I	1GA4	0.7
IVA	ISOVALERIC ACID	E,I	1PPK	0.7
IVA	ISOVALERIC ACID	A,B,C,D	1QS8	0.7
IVA	ISOVALERIC ACID	A,B,C	1NLU	0.7
IVA	ISOVALERIC ACID	A,B	2RMP	0.7
IVA	ISOVALERIC ACID	A,B	1KE1	0.7
IVA	ISOVALERIC ACID	E,I	1PPL	0.7
IVA	ISOVALERIC ACID	A,B,C,D,I,J	1LYB	0.7
IVA	ISOVALERIC ACID	A	2D64	0.7
IVA	ISOVALERIC ACID	I	2ER0	0.7
IVA	ISOVALERIC ACID	I	1QRP	0.7
IVA	ISOVALERIC ACID	E,I	1APV	0.7
IVA	ISOVALERIC ACID	A,B	1KDZ	0.7
IVA	ISOVALERIC ACID	A	1UK9	0.7
IVA	ISOVALERIC ACID	A,I	1WKR	0.7
IVA	ISOVALERIC ACID	A,I	3FNT	0.7
IVA	ISOVALERIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	3FV3	0.7
IVA	ISOVALERIC ACID	I	1PSO	0.7
IVA	ISOVALERIC ACID	I	6APR	0.7
IVA	ISOVALERIC ACID	A	2D63	0.7
KPA	2-OXO-5-PHOSPHONOPENTANOIC ACID	A	1VB3	0.72
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.75
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.75
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F,G,H	1HG3	0.75
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	A,B	1HYO	0.76
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2JBJ	0.75
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2PVW	0.75
DTG	DES-AMINO T-BUTYL GLYCINE	A,B,C,D	2WPO	0.78