Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00979033

Ligand	Ligand name	Chain	PDB	Tanimoto
V15	2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE	A	2V00	0.79
AGB	N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA	A	1EJN	0.71
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.73
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.72
BHB	2,6-DIAMINO-8-(2-DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE	A	1Q65	0.74
LGD	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	A	2HVC	0.73
LFN	LUMIFLAVIN	A	2CCC	0.73
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.76
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
MAQ	2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE	A	1S38	0.81
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.71
APQ	2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE	A	1K4H	0.76
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.73
GAS		B,H	1ETZ	0.71
GAS		H	2CGR	0.71
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.77
PL0	1-phenylguanidine	A	2O8W	0.72
G3E	3-hydroxyquinolin-2(1H)-one	A,B,C,D	3G3E	0.7
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.71
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.76