Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365386

Ligand	Ligand name	Chain	PDB	Tanimoto
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.71
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.8
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.82
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.82
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.89
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.71
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
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.89
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.89
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.89
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.89
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
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.89
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.89
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.89
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.89
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.89
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.89
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.89
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.89
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.89
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.89
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.89
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.92
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.82
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.85
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.76
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.7
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.7
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.7
VK3	MENADIONE	A	1TUV	0.92
VK3	MENADIONE	A,B	2QR2	0.92
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.73
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.77
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.7
1LP	TRANYLCYPROMINE	A,B	1OJB	0.73
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
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.83
AC0	1-PHENYLETHANONE	A	1ZK4	0.83
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.89
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.89
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.89
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.89
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	0.89