Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02339389

Ligand	Ligand name	Chain	PDB	Tanimoto
R13	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	A	2CBS	0.72
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.72
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.71
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.88
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.74
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.74
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.74
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.72
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.7
FLP	FLURBIPROFEN	A,B	1CQE	0.7
FLP	FLURBIPROFEN	A,B	1EQH	0.7
FLP	FLURBIPROFEN	A,B	2AYL	0.7
FLP	FLURBIPROFEN	A	1DVT	0.7
FLP	FLURBIPROFEN	A	1R9O	0.7
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
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.79
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.71
4FC		A	1YSG	0.71
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.73
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.85
IBP	IBUPROFEN	A	3FKX	0.7
IBP	IBUPROFEN	A,B	2BXG	0.7
IBP	IBUPROFEN	A,B	1EQG	0.7
IBP	IBUPROFEN	A,B,C	2WD9	0.7
IBP	IBUPROFEN	A	2PWS	0.7
AC0	1-PHENYLETHANONE	A	1ZK1	0.85
AC0	1-PHENYLETHANONE	A	1ZK4	0.85
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.72
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.72
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.88
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.88
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.75
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.75
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.78
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
HBX	benzaldehyde	A,B	3GDN	0.74
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
VK3	MENADIONE	A	1TUV	0.85
VK3	MENADIONE	A,B	2QR2	0.85
FBC		A,B	2B9A	0.7
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
BFL		A,B	1Q4G	0.72
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.87
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.77
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.71
TRZ	TRAZEOLIDE	A	1C12	0.74
26C		A,B	2F7I	0.7
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.78
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.85
1LP	TRANYLCYPROMINE	A,B	1OJB	0.74
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.72
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.87
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.7
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.72
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.72