Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01890068

Ligand	Ligand name	Chain	PDB	Tanimoto
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.73
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.73
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.74
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.71
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.71
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.71
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.71
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.71
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.71
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.79
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.79
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.7
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	A,B	1A5H	0.73
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	T	1V2N	0.73
AC0	1-PHENYLETHANONE	A	1ZK1	0.74
AC0	1-PHENYLETHANONE	A	1ZK4	0.74
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.78
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
BFL		A,B	1Q4G	0.7
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.73
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.72