Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02178386

Ligand	Ligand name	Chain	PDB	Tanimoto
SAN	SULFANILAMIDE	A	1AJ0	0.7
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.7
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.72
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.73
NIN	DINITROPHENYLENE	A	1RSM	0.72
NIN	DINITROPHENYLENE	A	1GVY	0.72
NIN	DINITROPHENYLENE	A	1GW1	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.79
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
NIT	4-NITROANILINE	C,D	1RMH	0.8
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.8
NIT	4-NITROANILINE	B	1VBS	0.8
NIT	4-NITROANILINE	C	1V9T	0.8
NIT	4-NITROANILINE	C,D	1VBT	0.8
NIT	4-NITROANILINE	B	1LOP	0.8
NIT	4-NITROANILINE	C,D	1ZKF	0.8
NIT	4-NITROANILINE	B	1PIP	0.8
1MR	N-METHYLANILINE	X	2OTZ	0.7
BSU	1,3-DIPHENYLUREA	A	3E85	0.73
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.73
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.79
NBZ	NITROBENZENE	A,B	2BMQ	0.74
NBZ	NITROBENZENE	A,B	3BGU	0.74
1AN	2-FLUOROANILINE	A	1LGW	0.76
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
264	(phenylamino)acetonitrile	A	2RBN	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.74
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74