Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02311882

Ligand	Ligand name	Chain	PDB	Tanimoto
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
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.72
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.72
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.75
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.87
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.87
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.88
SRE	(1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	A	3GWU	0.72
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.71