Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02379258

Ligand	Ligand name	Chain	PDB	Tanimoto
H12	6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE	A	1TKT	0.7
BC6	(4E,8S,9R,10E,12S,13R,14S,16R)-13,20-dihydroxy-14-methoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-9-yl carbamate	A,B,C,D	2VW5	0.7
H20	6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE	A	1TL3	0.7
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.76
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.72
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.72
RAC	4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-BENZOIC ACID	H	1MEX	0.71