Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00694650

Ligand	Ligand name	Chain	PDB	Tanimoto
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.81
3NT	3-NITROTOLUENE	A,B	2BMR	0.85
3NT	3-NITROTOLUENE	A,B	2HMO	0.85
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.74
NIN	DINITROPHENYLENE	A	1RSM	0.75
NIN	DINITROPHENYLENE	A	1GVY	0.75
NIN	DINITROPHENYLENE	A	1GW1	0.75
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.77
PRY	2-PROPYL-ANILINE	A	1OWY	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.79
NBZ	NITROBENZENE	A,B	3BGU	0.79
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.84
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.84
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.73
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.8
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.8
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.8
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.8
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
NBE	NITROSOBENZENE	A	1LH7	0.74
NBE	NITROSOBENZENE	A	2LH7	0.74
NBE	NITROSOBENZENE	A	2NSS	0.74
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.75
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.75
NIT	4-NITROANILINE	B	1VBS	0.75
NIT	4-NITROANILINE	C	1V9T	0.75
NIT	4-NITROANILINE	C,D	1VBT	0.75
NIT	4-NITROANILINE	B	1LOP	0.75
NIT	4-NITROANILINE	C,D	1ZKF	0.75
NIT	4-NITROANILINE	B	1PIP	0.75
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71