Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02763111

Ligand	Ligand name	Chain	PDB	Tanimoto
I7B	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	A	2POV	0.7
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
4MD	N-(4-chlorobenzyl)-N-methylbenzene-1,4-disulfonamide	A,B	3DA2	0.73
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
34A	3,4-DIMETHYLANILINE	A	1L4K	0.7
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
H18	6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE	A	1TL1	0.71
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.73
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONY	0.74
TMJ	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	A,B	2ONZ	0.74
SDA	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	A	1ZGE	0.7