Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023003

Ligand	Ligand name	Chain	PDB	Tanimoto
DEN	INDENE	A	183L	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
AN3	ANTHRACENE	A,B	2HMN	0.71
AN3	ANTHRACENE	A,B	2HMM	0.71
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
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
BDB		A,B	1KE3	0.7
N4B	N-BUTYLBENZENE	A	186L	0.76
NPY	NAPHTHALENE	A,B	1O7G	0.7
PEY	PHENANTHRENE	A,B	2HML	0.71
PEY	PHENANTHRENE	A,B	2HMK	0.71
PXY	PARA-XYLENE	A	187L	0.76
PXY	PARA-XYLENE	A	225L	0.76
I4B	ISOBUTYLBENZENE	A	184L	0.76
FPR	PROPYLBENZENE	C	1RHK	0.76
OXE	ORTHO-XYLENE	A,B	3E0X	0.79
OXE	ORTHO-XYLENE	A	188L	0.79
2HT	3-methylbenzonitrile	A,B	3F88	0.88
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71