Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022603

Ligand	Ligand name	Chain	PDB	Tanimoto
IBR		A	9EST	0.71
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.78
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.72
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.72
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.72
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.72
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.72
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.72
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.75
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.87
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.79
3NT	3-NITROTOLUENE	A,B	2HMO	0.79