Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01350881

Ligand	Ligand name	Chain	PDB	Tanimoto
NYL	N-ALLYL-ANILINE	A	1OVK	0.8
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.7
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.71
PL0	1-phenylguanidine	A	2O8W	0.76
264	(phenylamino)acetonitrile	A	2RBN	0.79
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.85
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.79
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.79
MPX	4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE	A	1ZH9	0.71
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.71
1MR	N-METHYLANILINE	X	2OTZ	0.79
BSU	1,3-DIPHENYLUREA	A	3E85	0.77
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.77