Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03244103

Ligand	Ligand name	Chain	PDB	Tanimoto
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
PRY	2-PROPYL-ANILINE	A	1OWY	0.75
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.71
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.85
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.84
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.84
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.7
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.76
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.76
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.76
MGR	MALACHITE GREEN	A,B	3BQZ	0.7
MGR	MALACHITE GREEN	A	1Q8N	0.7
MGR	MALACHITE GREEN	A,B	3BR0	0.7
MGR	MALACHITE GREEN	A,D,E	3BTL	0.7
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.7
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.7
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.71