Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00604236

Ligand	Ligand name	Chain	PDB	Tanimoto
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.72
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.76
K22	4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE	A	2OXX	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.75
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
PL0	1-phenylguanidine	A	2O8W	0.73
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
665	(3S)-N-(3-BROMOPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE	A	2H7L	0.73
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.8