Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03540681

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.77
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.85
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.71
NBZ	NITROBENZENE	A,B	3BGU	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.84
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.84
3NT	3-NITROTOLUENE	A,B	2BMR	0.78
3NT	3-NITROTOLUENE	A,B	2HMO	0.78
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
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	0.7