Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013907

Ligand	Ligand name	Chain	PDB	Tanimoto
3PL	3-PHENYLPROPANAL	E	1Y3G	0.76
PCS	PHENYLALANYLMETHYLCHLORIDE	B,D	1DLK	0.72
PCS	PHENYLALANYLMETHYLCHLORIDE	A	1XQX	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.8
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.8
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.73
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.77
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.77
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.77
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.77
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.77
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.71
VK3	MENADIONE	A	1TUV	0.73
VK3	MENADIONE	A,B	2QR2	0.73
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.75
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.75
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.77
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.72
1LP	TRANYLCYPROMINE	A,B	1OJB	0.75
AC0	1-PHENYLETHANONE	A	1ZK1	0.8
AC0	1-PHENYLETHANONE	A	1ZK4	0.8