Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03568496

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.76
6NI	6-NITROINDAZOLE	A,B	1M8H	0.72
6NI	6-NITROINDAZOLE	A,B	1M9M	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.7
BRN	BERENIL	A,B	268D	0.76
BRN	BERENIL	A,B	1D63	0.76
BRN	BERENIL	A,D,E	2GBY	0.76
BRN	BERENIL	A	2DBE	0.76
BRN	BERENIL	A	2GVR	0.76
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.73
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.79
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.79
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.73
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.73
NIT	4-NITROANILINE	B	1VBS	0.73
NIT	4-NITROANILINE	C	1V9T	0.73
NIT	4-NITROANILINE	C,D	1VBT	0.73
NIT	4-NITROANILINE	B	1LOP	0.73
NIT	4-NITROANILINE	C,D	1ZKF	0.73
NIT	4-NITROANILINE	B	1PIP	0.73
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.75