Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03401069

Ligand	Ligand name	Chain	PDB	Tanimoto
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.71
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.73
CNS	HEXADECYL OCTANOATE	A	1U9N	0.73
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.83
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
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.76
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVD	0.71
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN-2-YL]BUTYL LAURATE	A,B	2IVE	0.71
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.71
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.7
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.8
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.8
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.8
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.77
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.73
0PA	cyclopentylacetic acid	A,B	3DWR	0.73