Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02311057

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
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.74
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.75
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.75
NYL	N-ALLYL-ANILINE	A	1OVK	0.79
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.79
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.79
PL0	1-phenylguanidine	A	2O8W	0.74
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.77
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.8
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.81
264	(phenylamino)acetonitrile	A	2RBN	0.78
BSU	1,3-DIPHENYLUREA	A	3E85	0.78
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.78
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.7