Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357875

Ligand	Ligand name	Chain	PDB	Tanimoto
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.75
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.73
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.72
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.72
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	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
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.77
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
NYL	N-ALLYL-ANILINE	A	1OVK	0.76
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.71
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.71
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.79
264	(phenylamino)acetonitrile	A	2RBN	0.75
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.81
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.7
PL0	1-phenylguanidine	A	2O8W	0.85
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.71
BSU	1,3-DIPHENYLUREA	A	3E85	0.77
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.77