Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02452932

Ligand	Ligand name	Chain	PDB	Tanimoto
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.76
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.72
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.72
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.73
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.86
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.79
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.74
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.74
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.71
TRZ	TRAZEOLIDE	A	1C12	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.79
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.8
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.77
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.77
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.77
BDB		A,B	1KE3	0.7
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.9
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.9
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.9
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.9
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	0.9
HBX	benzaldehyde	A,B	3GDN	0.76
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.79
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.88
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.88
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.88
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.88
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.88
AC0	1-PHENYLETHANONE	A	1ZK4	0.88
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.71
FLP	FLURBIPROFEN	A,B	1CQE	0.71
FLP	FLURBIPROFEN	A,B	1EQH	0.71
FLP	FLURBIPROFEN	A,B	2AYL	0.71
FLP	FLURBIPROFEN	A	1DVT	0.71
FLP	FLURBIPROFEN	A	1R9O	0.71
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.73
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.81
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.88
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.88
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.88
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.88
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.88
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.88
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.88
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.88
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.88
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.88
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.88
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.87
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
173	BENZOYL-FORMIC ACID	A,B	1SZE	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	0.71
BFL		A,B	1Q4G	0.73
VK3	MENADIONE	A	1TUV	0.86
VK3	MENADIONE	A,B	2QR2	0.86
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.91
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.91
R01	(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE	A,B,C	1H35	0.71
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.73
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.89
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.88
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.72
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.7
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.78
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