Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052900

Ligand	Ligand name	Chain	PDB	Tanimoto
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.7
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.75
PL0	1-phenylguanidine	A	2O8W	0.79
BSU	1,3-DIPHENYLUREA	A	3E85	0.76
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.76
K22	4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE	A	2OXX	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.73
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.73
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.88