Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02822602

Ligand	Ligand name	Chain	PDB	Tanimoto
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.86
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.72
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.87
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.87
3NT	3-NITROTOLUENE	A,B	2BMR	0.8
3NT	3-NITROTOLUENE	A,B	2HMO	0.8
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
HYQ	REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE	A	1XNN	0.7
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.71