Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00011335

Ligand	Ligand name	Chain	PDB	Tanimoto
EEE	ETHYL ACETATE	A	2QFL	0.83
EEE	ETHYL ACETATE	A,B,C	1QFI	0.83
EEE	ETHYL ACETATE	A,B,C	1YAH	0.83
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.83
ALQ	2-METHYL-PROPIONIC ACID	C,D	1FKN	0.73
ALQ	2-METHYL-PROPIONIC ACID	C,D	2ZHR	0.73
ALQ	2-METHYL-PROPIONIC ACID	A	1IUP	0.73
ALQ	2-METHYL-PROPIONIC ACID	C,D	1M4H	0.73
ALQ	2-METHYL-PROPIONIC ACID	A	1R6N	0.73
ALQ	2-METHYL-PROPIONIC ACID	E,F,G,H	1XN2	0.73
TSD	3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4	A	1TUJ	0.9
PIV	PIVALIC ACID	B,D,F,H	1SMR	0.73
MSF	[METHYLSELENO]ACETATE	A,B	1EL8	0.71
MTD	[METHYLTELLURO]ACETATE	A,B	1EL7	0.71
BUA	BUTANOIC ACID	A	2CZ0	0.73
BUA	BUTANOIC ACID	A	1P0I	0.73
BUA	BUTANOIC ACID	A,B	2HA7	0.73
BUA	BUTANOIC ACID	A	1UK7	0.73
BUA	BUTANOIC ACID	A	2J4C	0.73
BUA	BUTANOIC ACID	A	1ZRM	0.73
BUA	BUTANOIC ACID	A	3DLT	0.73
BUA	BUTANOIC ACID	A	1UGP	0.73
BUA	BUTANOIC ACID	A,B	2CZ1	0.73
4PA	PROPYL ACETATE	A	1TQH	0.87
4PA	PROPYL ACETATE	A	2O7R	0.87
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B,I,J	2RDL	0.7
MSU	SUCCINIC ACID MONOMETHYL ESTER	I	1HNE	0.7
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B	2H5D	0.7
MSU	SUCCINIC ACID MONOMETHYL ESTER	E,I	3PRK	0.7
PPI	PROPANOIC ACID	A	1SEG	0.71
PPI	PROPANOIC ACID	A,B	2SFP	0.71
PPI	PROPANOIC ACID	A	2HUB	0.71
PPI	PROPANOIC ACID	A	1A8S	0.71
PPI	PROPANOIC ACID	A	1UK6	0.71
PPI	PROPANOIC ACID	A	1LIE	0.71
PPI	PROPANOIC ACID	A,B,C	2UYP	0.71
PPI	PROPANOIC ACID	A	1ADL	0.71
PPI	PROPANOIC ACID	A,P,Q	3CU8	0.71
PPI	PROPANOIC ACID	A	1TU9	0.71
PPI	PROPANOIC ACID	A	1UUX	0.71
PPI	PROPANOIC ACID	A	1UUY	0.71
PPI	PROPANOIC ACID	A	1LIC	0.71
CA1	ETHYL PROPIONATE	B	2B0F	0.91