Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016694

Ligand	Ligand name	Chain	PDB	Tanimoto
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.71
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
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.84
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.84
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.84
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
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.75
AC0	1-PHENYLETHANONE	A	1ZK1	0.74
AC0	1-PHENYLETHANONE	A	1ZK4	0.74
VK3	MENADIONE	A	1TUV	0.75
VK3	MENADIONE	A,B	2QR2	0.75
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.71
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.71
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.71
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.75
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.75
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.76
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.71
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.71
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.71
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.71
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.71
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.71
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.71
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.74