Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02131310

Ligand	Ligand name	Chain	PDB	Tanimoto
1MR	N-METHYLANILINE	X	2OTZ	0.74
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.7
1PP	(S)-{[(3R)-5-TERT-BUTYL-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3-DICHLOROPHENYL)AMINO]METHANOL	A	2BAJ	0.74
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.78
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.74
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.72
L10	N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA	A	1W82	0.71
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.71
PL0	1-phenylguanidine	A	2O8W	0.73
TBO	5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE	A	1HNV	0.7
TBO	5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE	A	1UWB	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.72
BSU	1,3-DIPHENYLUREA	A	3E85	0.72
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.72
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.8