Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02851490

Ligand	Ligand name	Chain	PDB	Tanimoto
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.73
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
1MR	N-METHYLANILINE	X	2OTZ	0.92
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.75
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.76
271	N-methyl-1-phenylmethanamine	X	2RBT	0.71
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.81
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
566	(3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE	A	2H7I	0.73
264	(phenylamino)acetonitrile	A	2RBN	0.93
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.7
BSU	1,3-DIPHENYLUREA	A	3E85	0.78
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.78
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.79
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.8
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.8
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
A8B		A	1ODC	0.71