Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00042573

Ligand	Ligand name	Chain	PDB	Tanimoto
PL0	1-phenylguanidine	A	2O8W	0.83
L10	N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA	A	1W82	0.72
CLU	2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE	A,B,D,E	2PNC	0.78
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.86
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.77
1PP	(S)-{[(3R)-5-TERT-BUTYL-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3-DICHLOROPHENYL)AMINO]METHANOL	A	2BAJ	0.7
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.72
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.7
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.75
BSU	1,3-DIPHENYLUREA	A	3E85	0.75
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.7
IET	1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO-PHENYL)-1-IMINO-ETHYL]-THIOUREA	A	1S6P	0.74
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.88