Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03324020

Ligand	Ligand name	Chain	PDB	Tanimoto
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.71
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.72
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.73
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.73
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
1MR	N-METHYLANILINE	X	2OTZ	0.78
NYL	N-ALLYL-ANILINE	A	1OVK	0.79
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
PL0	1-phenylguanidine	A	2O8W	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.71
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.81
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.81
264	(phenylamino)acetonitrile	A	2RBN	0.78
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.8
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.7
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.7
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.73