Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01305112

Ligand	Ligand name	Chain	PDB	Tanimoto
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.72
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.7
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.83
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
PL0	1-phenylguanidine	A	2O8W	0.8
BSU	1,3-DIPHENYLUREA	A	3E85	0.81
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.81
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.89
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.7
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.82
NYL	N-ALLYL-ANILINE	A	1OVK	0.84
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.75
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.81
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.81
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.73
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72