Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02792330

Ligand	Ligand name	Chain	PDB	Tanimoto
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.73
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.71
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.71
DEN	INDENE	A	183L	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.71
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.71
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.73
AN3	ANTHRACENE	A,B	2HMN	0.76
AN3	ANTHRACENE	A,B	2HMM	0.76
NPY	NAPHTHALENE	A,B	1O7G	0.77
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
2HT	3-methylbenzonitrile	A,B	3F88	0.86
N4B	N-BUTYLBENZENE	A	186L	0.76
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.79
PEY	PHENANTHRENE	A,B	2HML	0.76
PEY	PHENANTHRENE	A,B	2HMK	0.76
I4B	ISOBUTYLBENZENE	A	184L	0.76
BDB		A,B	1KE3	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
FPR	PROPYLBENZENE	C	1RHK	0.76