Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02226926

Ligand	Ligand name	Chain	PDB	Tanimoto
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.77
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.77
NYL	N-ALLYL-ANILINE	A	1OVK	0.8
OSP	SULTHIAME	A	2Q1Q	0.73
PL0	1-phenylguanidine	A	2O8W	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.79
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.85
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.74
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.72
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.76
1MR	N-METHYLANILINE	X	2OTZ	0.79
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.77
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.77