Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02614981

Ligand	Ligand name	Chain	PDB	Tanimoto
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.71
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.77
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.72
SU2	3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE	A,B	1AGW	0.7
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.76
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.76
PYQ	PYROQUILON	A	1JA9	0.81
PYQ	PYROQUILON	A,B,C,D	1G0O	0.81
G3E	3-hydroxyquinolin-2(1H)-one	A,B,C,D	3G3E	0.7
LG8	3-(8-DIMETHYLAMINOMETHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE	A,B	2JED	0.71
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.82