Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03349076

Ligand	Ligand name	Chain	PDB	Tanimoto
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.82
NBZ	NITROBENZENE	A,B	3BGU	0.82
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.86
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.77
SAN	SULFANILAMIDE	A	1AJ0	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.75
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.77
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
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
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.79
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.83
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.73
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.76
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
NBE	NITROSOBENZENE	A	1LH7	0.85
NBE	NITROSOBENZENE	A	2LH7	0.85
NBE	NITROSOBENZENE	A	2NSS	0.85
ANL	ANILINE	A	2OV4	0.83
ANL	ANILINE	A	1AEE	0.83
ANL	ANILINE	A	1PPA	0.83
ANL	ANILINE	A	1HJ9	0.83
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.72
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
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.73
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.75
NIN	DINITROPHENYLENE	A	1RSM	0.8
NIN	DINITROPHENYLENE	A	1GVY	0.8
NIN	DINITROPHENYLENE	A	1GW1	0.8
PL0	1-phenylguanidine	A	2O8W	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.86
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.8
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.8
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.76
3NT	3-NITROTOLUENE	A,B	2HMO	0.76