Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021727

Ligand	Ligand name	Chain	PDB	Tanimoto
NBZ	NITROBENZENE	A,B	2BMQ	0.82
NBZ	NITROBENZENE	A,B	3BGU	0.82
NBE	NITROSOBENZENE	A	1LH7	0.76
NBE	NITROSOBENZENE	A	2LH7	0.76
NBE	NITROSOBENZENE	A	2NSS	0.76
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.75
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.7
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.7
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.7
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.7
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.86
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.86
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.74
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.74
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
NIN	DINITROPHENYLENE	A	1RSM	0.77
NIN	DINITROPHENYLENE	A	1GVY	0.77
NIN	DINITROPHENYLENE	A	1GW1	0.77
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.85
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.73
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.7
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.78
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.73
NIT	4-NITROANILINE	C,D	1RMH	0.77
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.77
NIT	4-NITROANILINE	B	1VBS	0.77
NIT	4-NITROANILINE	C	1V9T	0.77
NIT	4-NITROANILINE	C,D	1VBT	0.77
NIT	4-NITROANILINE	B	1LOP	0.77
NIT	4-NITROANILINE	C,D	1ZKF	0.77
NIT	4-NITROANILINE	B	1PIP	0.77
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.79
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.8
3NT	3-NITROTOLUENE	A,B	2BMR	0.9
3NT	3-NITROTOLUENE	A,B	2HMO	0.9
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.83
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.71
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.85
34A	3,4-DIMETHYLANILINE	A	1L4K	0.81