Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345503

Ligand	Ligand name	Chain	PDB	Tanimoto
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.75
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.95
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.72
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.72
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.72
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.72
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.72
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.77
AN3	ANTHRACENE	A,B	2HMN	0.76
AN3	ANTHRACENE	A,B	2HMM	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.77
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.96
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.96
PEY	PHENANTHRENE	A,B	2HML	0.76
PEY	PHENANTHRENE	A,B	2HMK	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.79
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.79