Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02850992

Ligand	Ligand name	Chain	PDB	Tanimoto
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.8
IPM	3-ISOPROPYLMALIC ACID	A,B	1A05	0.8
IPM	3-ISOPROPYLMALIC ACID	A	1HJ6	0.8
VAD	DEAMINOHYDROXYVALINE	C	1CWO	0.71
MIC	ALPHA-METHYLISOCITRIC ACID	A	1AMI	0.73
ICT	ISOCITRIC ACID	A	1IDE	0.7
ICT	ISOCITRIC ACID	A,B	2UXR	0.7
ICT	ISOCITRIC ACID	A,B	1XKD	0.7
ICT	ISOCITRIC ACID	A	8ICD	0.7
ICT	ISOCITRIC ACID	A,B,D	1XG4	0.7
ICT	ISOCITRIC ACID	A	1CW7	0.7
ICT	ISOCITRIC ACID	A	1GRO	0.7
ICT	ISOCITRIC ACID	A	1W8G	0.7
ICT	ISOCITRIC ACID	A	5ICD	0.7
ICT	ISOCITRIC ACID	A,B	1LWD	0.7
ICT	ISOCITRIC ACID	A,B,C,D	1ITW	0.7
ICT	ISOCITRIC ACID	A,B,C,D	1T0L	0.7
ICT	ISOCITRIC ACID	A	1PB1	0.7
ICT	ISOCITRIC ACID	A	1GRP	0.7
ICT	ISOCITRIC ACID	A	1CW1	0.7
ICT	ISOCITRIC ACID	A,B,C,D,E,F	2QFW	0.7
ICT	ISOCITRIC ACID	A	1B0J	0.7
ICT	ISOCITRIC ACID	A	1W7F	0.7
ICT	ISOCITRIC ACID	A	7ACN	0.7
ICT	ISOCITRIC ACID	A	1C97	0.7
ICT	ISOCITRIC ACID	A	1P8F	0.7
ICT	ISOCITRIC ACID	A	2CSG	0.7
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.73
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.73
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.7