Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02213868

Ligand	Ligand name	Chain	PDB	Tanimoto
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
ROK	4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE	A,B,C,D,E,F,G,H	2VT5	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
OSP	SULTHIAME	A	2Q1Q	0.73
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.75
ETP	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	A,B	1GA9	0.73
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.82
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.7
NBZ	NITROBENZENE	A,B	2BMQ	0.74
NBZ	NITROBENZENE	A,B	3BGU	0.74
NIT	4-NITROANILINE	C,D	1RMH	0.78
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.78
NIT	4-NITROANILINE	B	1VBS	0.78
NIT	4-NITROANILINE	C	1V9T	0.78
NIT	4-NITROANILINE	C,D	1VBT	0.78
NIT	4-NITROANILINE	B	1LOP	0.78
NIT	4-NITROANILINE	C,D	1ZKF	0.78
NIT	4-NITROANILINE	B	1PIP	0.78
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.72
NIN	DINITROPHENYLENE	A	1RSM	0.79
NIN	DINITROPHENYLENE	A	1GVY	0.79
NIN	DINITROPHENYLENE	A	1GW1	0.79
MB1	2-chloro-5-nitrobenzenesulfonamide	A	2QP6	0.79
LJG	N,N'-(iminodiethane-2,1-diyl)bis[4-amino-N-(2-methylpropyl)benzenesulfonamide]	B	3BGB	0.74
AAS	3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE	A	1CZM	0.78
SAN	SULFANILAMIDE	A	1AJ0	0.83