Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02546558

Ligand	Ligand name	Chain	PDB	Tanimoto
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.7
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.72
1LP	TRANYLCYPROMINE	A,B	1OJB	0.79
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.7
HCI	HYDROCINNAMIC ACID	A	1TOI	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.7
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.7
HBX	benzaldehyde	A,B	3GDN	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.74
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.74
3PL	3-PHENYLPROPANAL	E	1Y3G	0.78
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.77
VK3	MENADIONE	A	1TUV	0.7
VK3	MENADIONE	A,B	2QR2	0.7
PAC	2-PHENYLACETIC ACID	B	1PNL	0.7
PAC	2-PHENYLACETIC ACID	B	1K5Q	0.7
PAC	2-PHENYLACETIC ACID	B	1FXH	0.7
PAC	2-PHENYLACETIC ACID	A	2ISF	0.7
PAC	2-PHENYLACETIC ACID	A	2INE	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.74
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.79
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.79