Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00627691

Ligand	Ligand name	Chain	PDB	Tanimoto
BSU	1,3-DIPHENYLUREA	A	3E85	0.8
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.8
264	(phenylamino)acetonitrile	A	2RBN	0.82
PL0	1-phenylguanidine	A	2O8W	0.8
NYL	N-ALLYL-ANILINE	A	1OVK	0.83
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
SC5	2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL	H	1YNK	0.7
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.73
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.83
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.88
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.82
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.82
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72