Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01536148

Ligand	Ligand name	Chain	PDB	Tanimoto
ANL	ANILINE	A	2OV4	0.77
ANL	ANILINE	A	1AEE	0.77
ANL	ANILINE	A	1PPA	0.77
ANL	ANILINE	A	1HJ9	0.77
CLU	2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE	A,B,D,E	2PNC	0.72
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.72
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.7
1AN	2-FLUOROANILINE	A	1LGW	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.81
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.81
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
PL0	1-phenylguanidine	A	2O8W	0.75
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
264	(phenylamino)acetonitrile	A	2RBN	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
NBE	NITROSOBENZENE	A	1LH7	0.75
NBE	NITROSOBENZENE	A	2LH7	0.75
NBE	NITROSOBENZENE	A	2NSS	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.7
NBZ	NITROBENZENE	A,B	3BGU	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.76