Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03209398

Ligand	Ligand name	Chain	PDB	Tanimoto
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.71
GUA	GLUTARIC ACID	A,B	1JW0	0.73
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.73
GUA	GLUTARIC ACID	A	1AMS	0.73
GUA	GLUTARIC ACID	A,B	1XEY	0.73
GUA	GLUTARIC ACID	A	1CZC	0.73
GUA	GLUTARIC ACID	A,B,C	1IYD	0.73
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2JBJ	0.71
G88	(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID	A	2PVW	0.71
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.8
0PA	cyclopentylacetic acid	A,B	3DWR	0.82
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.71
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.78
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.86
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.86
TRC	TRICARBALLYLIC ACID	A	6ACN	0.77
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.77
TRC	TRICARBALLYLIC ACID	A	5ACN	0.77
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.76
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.71
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.71
4MV	4-METHYL VALERIC ACID	A	2ECO	0.71
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.71
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.71
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQA	0.7
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQ8	0.7