Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02158314

Ligand	Ligand name	Chain	PDB	Tanimoto
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.76
3PL	3-PHENYLPROPANAL	E	1Y3G	0.71
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.7
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.7
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.7
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.77
AC0	1-PHENYLETHANONE	A	1ZK4	0.77
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.7
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.7
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.7
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.7
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.7
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.7
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.7
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.7
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.7
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.7
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.7
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.7
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.7
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.7
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.71
HBX	benzaldehyde	A,B	3GDN	0.71
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.7
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.81
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.81
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.72
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.72
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.7
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.7
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.7
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	0.7
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
VK3	MENADIONE	A	1TUV	0.72
VK3	MENADIONE	A,B	2QR2	0.72
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.7