Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03541187

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.91
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.91
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.88
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.76
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.73
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.73
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
ANL	ANILINE	A	2OV4	0.7
ANL	ANILINE	A	1AEE	0.7
ANL	ANILINE	A	1PPA	0.7
ANL	ANILINE	A	1HJ9	0.7
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
NBE	NITROSOBENZENE	A	1LH7	0.79
NBE	NITROSOBENZENE	A	2LH7	0.79
NBE	NITROSOBENZENE	A	2NSS	0.79
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.77
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.91
3NT	3-NITROTOLUENE	A,B	2HMO	0.91
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.84
NIT	4-NITROANILINE	C,D	1RMH	0.82
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.82
NIT	4-NITROANILINE	B	1VBS	0.82
NIT	4-NITROANILINE	C	1V9T	0.82
NIT	4-NITROANILINE	C,D	1VBT	0.82
NIT	4-NITROANILINE	B	1LOP	0.82
NIT	4-NITROANILINE	C,D	1ZKF	0.82
NIT	4-NITROANILINE	B	1PIP	0.82
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
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.73
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.74
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.83
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.85
NBZ	NITROBENZENE	A,B	3BGU	0.85
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.7
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.73
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.72
NIN	DINITROPHENYLENE	A	1RSM	0.82
NIN	DINITROPHENYLENE	A	1GVY	0.82
NIN	DINITROPHENYLENE	A	1GW1	0.82
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71