Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02862785

Ligand	Ligand name	Chain	PDB	Tanimoto
TSD	3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4	A	1TUJ	0.76
4PA	PROPYL ACETATE	A	1TQH	0.74
4PA	PROPYL ACETATE	A	2O7R	0.74
BUA	BUTANOIC ACID	A	2CZ0	0.75
BUA	BUTANOIC ACID	A	1P0I	0.75
BUA	BUTANOIC ACID	A,B	2HA7	0.75
BUA	BUTANOIC ACID	A	1UK7	0.75
BUA	BUTANOIC ACID	A	2J4C	0.75
BUA	BUTANOIC ACID	A	1ZRM	0.75
BUA	BUTANOIC ACID	A	3DLT	0.75
BUA	BUTANOIC ACID	A	1UGP	0.75
BUA	BUTANOIC ACID	A,B	2CZ1	0.75
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B,I,J	2RDL	0.72
MSU	SUCCINIC ACID MONOMETHYL ESTER	I	1HNE	0.72
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B	2H5D	0.72
MSU	SUCCINIC ACID MONOMETHYL ESTER	E,I	3PRK	0.72
EEE	ETHYL ACETATE	A	2QFL	0.7
EEE	ETHYL ACETATE	A,B,C	1QFI	0.7
EEE	ETHYL ACETATE	A,B,C	1YAH	0.7
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.7
CA1	ETHYL PROPIONATE	B	2B0F	0.78
GBL	GAMMA-BUTYROLACTONE	A,B	2VWD	0.7
GBL	GAMMA-BUTYROLACTONE	A,B	3F66	0.7
GBL	GAMMA-BUTYROLACTONE	A	2WD1	0.7
GBL	GAMMA-BUTYROLACTONE	A,B	2CBI	0.7