Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02113988

Ligand	Ligand name	Chain	PDB	Tanimoto
1LP	TRANYLCYPROMINE	A,B	1OJB	0.81
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.76
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.79
3PL	3-PHENYLPROPANAL	E	1Y3G	0.8
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
PHA	PHENYLALANINAL	A,B	1OB2	0.76
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.76
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.76
PHA	PHENYLALANINAL	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1M90	0.76
PHA	PHENYLALANINAL	P	3SGA	0.76
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.76
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.76
PHA	PHENYLALANINAL	0,2,4,9,A,B,C,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	1KQS	0.76
PHA	PHENYLALANINAL	A,B	1KDV	0.76
PHA	PHENYLALANINAL	1,2,4,5,6,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1Q86	0.76
PHA	PHENYLALANINAL	A,B	1KDY	0.76
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.76
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.76
PHA	PHENYLALANINAL	A,B	1KE2	0.76
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.7
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.76
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.73
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.73
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.81
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.81
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.81
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.81
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.81
HBX	benzaldehyde	A,B	3GDN	0.77
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.72