Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03914584

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
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.79
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.74
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.71
NBE	NITROSOBENZENE	A	1LH7	0.72
NBE	NITROSOBENZENE	A	2LH7	0.72
NBE	NITROSOBENZENE	A	2NSS	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.81
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.88
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.88
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.78
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.79