Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02814597

Ligand	Ligand name	Chain	PDB	Tanimoto
SU2	3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE	A,B	1AGW	0.73
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.7
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.7
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
GA0	GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE	A	2DCM	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.74
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.74
GIN	2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE	A,B	2HZ0	0.73
SN8	1,6-DIMETHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM	A,B	1ZPH	0.73
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.82