Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02324783

Ligand	Ligand name	Chain	PDB	Tanimoto
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.76
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.87
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.87
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.87
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.87
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	0.87
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.73
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.73
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.8
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.8
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.8
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
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.92
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.76
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.87
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.87
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.87
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.87
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.72
VK3	MENADIONE	A	1TUV	0.92
VK3	MENADIONE	A,B	2QR2	0.92
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.87
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.87
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.87
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.87
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.87
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.87
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.87
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.87
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.87
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.87
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.87
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.7
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.83
HBX	benzaldehyde	A,B	3GDN	0.72
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.7
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.78
AC0	1-PHENYLETHANONE	A	1ZK1	0.83
AC0	1-PHENYLETHANONE	A	1ZK4	0.83
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.87