Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02879808

Ligand	Ligand name	Chain	PDB	Tanimoto
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.77
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
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.72
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.78
3NT	3-NITROTOLUENE	A,B	2HMO	0.78
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.7
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.8
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
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.71