Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02876965

Ligand	Ligand name	Chain	PDB	Tanimoto
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.7
NPP	N-(2-AMINO-ETHYL)-4,6-DINITRO-N'-(2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN-4-YL)-BENZENE-1,3-DIAMINE	L	1BAF	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.8
NBZ	NITROBENZENE	A,B	3BGU	0.8
NIT	4-NITROANILINE	C,D	1RMH	0.83
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.83
NIT	4-NITROANILINE	B	1VBS	0.83
NIT	4-NITROANILINE	C	1V9T	0.83
NIT	4-NITROANILINE	C,D	1VBT	0.83
NIT	4-NITROANILINE	B	1LOP	0.83
NIT	4-NITROANILINE	C,D	1ZKF	0.83
NIT	4-NITROANILINE	B	1PIP	0.83
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.78
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.74
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.74
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.77
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.78
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.8
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.8
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.77
PRY	2-PROPYL-ANILINE	A	1OWY	0.79
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.91
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.9
3NT	3-NITROTOLUENE	A,B	2HMO	0.9
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.77
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.8
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.88
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.88
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.81
34A	3,4-DIMETHYLANILINE	A	1L4K	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.8
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74
NIN	DINITROPHENYLENE	A	1RSM	0.83
NIN	DINITROPHENYLENE	A	1GVY	0.83
NIN	DINITROPHENYLENE	A	1GW1	0.83