Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02549437

Ligand	Ligand name	Chain	PDB	Tanimoto
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.72
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.72
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.73
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.8
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.72
264	(phenylamino)acetonitrile	A	2RBN	0.79
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.79
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.76
PL0	1-phenylguanidine	A	2O8W	0.84
BSU	1,3-DIPHENYLUREA	A	3E85	0.75
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.8
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.73
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.74
NYL	N-ALLYL-ANILINE	A	1OVK	0.78
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.86
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.86