Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02881089

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.84
3NT	3-NITROTOLUENE	A,B	2HMO	0.84
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.75
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.77
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.77
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.7
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
34A	3,4-DIMETHYLANILINE	A	1L4K	0.75
NIT	4-NITROANILINE	C,D	1RMH	0.71
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.71
NIT	4-NITROANILINE	B	1VBS	0.71
NIT	4-NITROANILINE	C	1V9T	0.71
NIT	4-NITROANILINE	C,D	1VBT	0.71
NIT	4-NITROANILINE	B	1LOP	0.71
NIT	4-NITROANILINE	C,D	1ZKF	0.71
NIT	4-NITROANILINE	B	1PIP	0.71
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.73
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.72
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.78
NIN	DINITROPHENYLENE	A	1RSM	0.71
NIN	DINITROPHENYLENE	A	1GVY	0.71
NIN	DINITROPHENYLENE	A	1GW1	0.71
NBZ	NITROBENZENE	A,B	2BMQ	0.74
NBZ	NITROBENZENE	A,B	3BGU	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.76
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.83
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.83
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.83
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.7
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.7
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.7