Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376172

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
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.73
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.78
VK3	MENADIONE	A	1TUV	0.71
VK3	MENADIONE	A,B	2QR2	0.71
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.73
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.73
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.73
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.79
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.79
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.73
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.73
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.73
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.73
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.73
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.73
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.73
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.73
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.73
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.73
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	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
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.71
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.71
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.71
BFL		A,B	1Q4G	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.75
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.74
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.74
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.74
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.74
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	0.74
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.73
BDB		A,B	1KE3	0.71
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.8
3PL	3-PHENYLPROPANAL	E	1Y3G	0.74