Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02400027

Ligand	Ligand name	Chain	PDB	Tanimoto
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.74
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.74
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.74
NBZ	NITROBENZENE	A,B	2BMQ	0.76
NBZ	NITROBENZENE	A,B	3BGU	0.76
TNB	S-(2,3,6-TRINITROPHENYL)CYSTEINE	A,B,C,D,E,F,G,H	1AQX	0.74
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.89
NIN	DINITROPHENYLENE	A	1RSM	0.81
NIN	DINITROPHENYLENE	A	1GVY	0.81
NIN	DINITROPHENYLENE	A	1GW1	0.81
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.7
NIT	4-NITROANILINE	C,D	1RMH	0.74
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.74
NIT	4-NITROANILINE	B	1VBS	0.74
NIT	4-NITROANILINE	C	1V9T	0.74
NIT	4-NITROANILINE	C,D	1VBT	0.74
NIT	4-NITROANILINE	B	1LOP	0.74
NIT	4-NITROANILINE	C,D	1ZKF	0.74
NIT	4-NITROANILINE	B	1PIP	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.76