Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229277

Ligand	Ligand name	Chain	PDB	Tanimoto
BSU	1,3-DIPHENYLUREA	A	3E85	0.8
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.8
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.72
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.72
L10	N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA	A	1W82	0.72
GP6	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	A	1BJU	0.77
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.7
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.75
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
CLU	2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE	A,B,D,E	2PNC	0.73
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.71
641	(3S)-1-CYCLOHEXYL-N-(3,5-DICHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE	A	2H7M	0.71
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.73
NYL	N-ALLYL-ANILINE	A	1OVK	0.74
PL0	1-phenylguanidine	A	2O8W	0.73
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.81
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.8
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.8