Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03383411

Ligand	Ligand name	Chain	PDB	Tanimoto
NIN	DINITROPHENYLENE	A	1RSM	0.7
NIN	DINITROPHENYLENE	A	1GVY	0.7
NIN	DINITROPHENYLENE	A	1GW1	0.7
D3F	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	A	2GZ7	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.74
NBZ	NITROBENZENE	A,B	3BGU	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.83
3NT	3-NITROTOLUENE	A,B	2HMO	0.83
NIT	4-NITROANILINE	C,D	1RMH	0.7
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.7
NIT	4-NITROANILINE	B	1VBS	0.7
NIT	4-NITROANILINE	C	1V9T	0.7
NIT	4-NITROANILINE	C,D	1VBT	0.7
NIT	4-NITROANILINE	B	1LOP	0.7
NIT	4-NITROANILINE	C,D	1ZKF	0.7
NIT	4-NITROANILINE	B	1PIP	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.8