Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02415905

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.77
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.73
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.78
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.78
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.81
NIT	4-NITROANILINE	C,D	1RMH	0.76
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.76
NIT	4-NITROANILINE	B	1VBS	0.76
NIT	4-NITROANILINE	C	1V9T	0.76
NIT	4-NITROANILINE	C,D	1VBT	0.76
NIT	4-NITROANILINE	B	1LOP	0.76
NIT	4-NITROANILINE	C,D	1ZKF	0.76
NIT	4-NITROANILINE	B	1PIP	0.76
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.78
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.73
NBZ	NITROBENZENE	A,B	2BMQ	0.76
NBZ	NITROBENZENE	A,B	3BGU	0.76
HYQ	REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE	A	1XNN	0.71
NIN	DINITROPHENYLENE	A	1RSM	0.76
NIN	DINITROPHENYLENE	A	1GVY	0.76
NIN	DINITROPHENYLENE	A	1GW1	0.76
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.7
3NT	3-NITROTOLUENE	A,B	2BMR	0.83
3NT	3-NITROTOLUENE	A,B	2HMO	0.83
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.76
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.76