Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02306449

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.8
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.77
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.81
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.72
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.89
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
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.74
VK3	MENADIONE	A	1TUV	0.88
VK3	MENADIONE	A,B	2QR2	0.88
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.93
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.73
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.8
HBX	benzaldehyde	A,B	3GDN	0.71
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
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.82
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.72
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.72
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.88
AQS	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	A	386D	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.84
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.84
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.91
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.91
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.91
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.91
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	0.91
AC0	1-PHENYLETHANONE	A	1ZK1	0.79
AC0	1-PHENYLETHANONE	A	1ZK4	0.79
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.73
TRZ	TRAZEOLIDE	A	1C12	0.7
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.73