Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02338776

Ligand	Ligand name	Chain	PDB	Tanimoto
SHO	5-HYDROXYLAEVULINIC ACID	A	1W31	0.7
BHX	(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid	A	3BHX	0.72
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.7
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.7
4MV	4-METHYL VALERIC ACID	A	2ECO	0.7
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.7
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.7
DTG	DES-AMINO T-BUTYL GLYCINE	A,B,C,D	2WPO	0.71
TRC	TRICARBALLYLIC ACID	A	6ACN	0.8
TRC	TRICARBALLYLIC ACID	A,B	2PW0	0.8
TRC	TRICARBALLYLIC ACID	A	5ACN	0.8
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQA	0.77
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQ8	0.77
GUA	GLUTARIC ACID	A,B	1JW0	0.81
GUA	GLUTARIC ACID	A,B,C,D	1B4N	0.81
GUA	GLUTARIC ACID	A	1AMS	0.81
GUA	GLUTARIC ACID	A,B	1XEY	0.81
GUA	GLUTARIC ACID	A	1CZC	0.81
GUA	GLUTARIC ACID	A,B,C	1IYD	0.81
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.71
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.7
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.73
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.73