Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352866

Ligand	Ligand name	Chain	PDB	Tanimoto
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.7
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.7
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2C2N	0.71
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2JGH	0.71
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2JGJ	0.71
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B,C	2JHE	0.71
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	1J06	0.71
AE3	2-(2-ETHOXYETHOXY)ETHANOL	A,B	2JGI	0.71
ETX	2-ETHOXYETHANOL	A,B	2D1G	0.71
ETX	2-ETHOXYETHANOL	A	3BBY	0.71
ETX	2-ETHOXYETHANOL	A,B	1R37	0.71
ETX	2-ETHOXYETHANOL	A,B,C,D	2VZY	0.71
ETX	2-ETHOXYETHANOL	A,H,L,U	2FD6	0.71
ETX	2-ETHOXYETHANOL	A	2GNO	0.71
ETX	2-ETHOXYETHANOL	A,B,H	3GBN	0.71
ETX	2-ETHOXYETHANOL	A,B	3DT7	0.71
ETX	2-ETHOXYETHANOL	A,B	2R7H	0.71
ETX	2-ETHOXYETHANOL	A	2HX5	0.71
ETX	2-ETHOXYETHANOL	A,B,C,D	3E49	0.71
ETX	2-ETHOXYETHANOL	A,C	3BYB	0.71
CA1	ETHYL PROPIONATE	B	2B0F	0.74
4PA	PROPYL ACETATE	A	1TQH	0.71
4PA	PROPYL ACETATE	A	2O7R	0.71
VAD	DEAMINOHYDROXYVALINE	C	1CWO	0.72
RB3	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	A	2D81	0.7
PG0	2-(2-METHOXYETHOXY)ETHANOL	A,B	3CN9	0.71
PG0	2-(2-METHOXYETHOXY)ETHANOL	A	2GLA	0.71
PG0	2-(2-METHOXYETHOXY)ETHANOL	A	2VJI	0.71
PG0	2-(2-METHOXYETHOXY)ETHANOL	A	2CU9	0.71
BUA	BUTANOIC ACID	A	2CZ0	0.72
BUA	BUTANOIC ACID	A	1P0I	0.72
BUA	BUTANOIC ACID	A,B	2HA7	0.72
BUA	BUTANOIC ACID	A	1UK7	0.72
BUA	BUTANOIC ACID	A	2J4C	0.72
BUA	BUTANOIC ACID	A	1ZRM	0.72
BUA	BUTANOIC ACID	A	3DLT	0.72
BUA	BUTANOIC ACID	A	1UGP	0.72
BUA	BUTANOIC ACID	A,B	2CZ1	0.72