Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02443678

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.7
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
FPR	PROPYLBENZENE	C	1RHK	0.72
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.79
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.7
N4B	N-BUTYLBENZENE	A	186L	0.72
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
DPK	DEPRENYL	A,B	2BYB	0.72