Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02300515

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.76
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.78
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.74
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.75
NIN	DINITROPHENYLENE	A	1RSM	0.72
NIN	DINITROPHENYLENE	A	1GVY	0.72
NIN	DINITROPHENYLENE	A	1GW1	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.72
NBZ	NITROBENZENE	A,B	2BMQ	0.76
NBZ	NITROBENZENE	A,B	3BGU	0.76
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.79
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.79
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.83
3NT	3-NITROTOLUENE	A,B	2HMO	0.83
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.72
ABN	BENZYLAMINE	A,I	1A86	0.72
ABN	BENZYLAMINE	A	1UTN	0.72
ABN	BENZYLAMINE	A	1N6X	0.72
ABN	BENZYLAMINE	A	2BZA	0.72
ABN	BENZYLAMINE	A	2EUS	0.72
ABN	BENZYLAMINE	A	1N6Y	0.72
ABN	BENZYLAMINE	A	1UTJ	0.72