Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02549045

Ligand	Ligand name	Chain	PDB	Tanimoto
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.82
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.76
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
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	0.81
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.81
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.81
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.81
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	0.81
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.72
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.72
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.72
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.72
4FC		A	1YSG	0.71
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.7
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.76
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.7
HCI	HYDROCINNAMIC ACID	A	1TOI	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.7
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.7
KPV	5-PHENYL-2-KETO-VALERIC ACID	A,B	2Q5Q	0.72
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.76
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.71
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.73
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.84
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.87
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.87
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.81
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.81
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.81
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.81
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.73
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.71
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.71
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.72
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.78
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.81
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.81
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.81
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.81
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.81
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.81
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.81
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.81
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.81
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.81
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.81
FBC		A,B	2B9A	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.91
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.81
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.73
VK3	MENADIONE	A	1TUV	0.84
VK3	MENADIONE	A,B	2QR2	0.84
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.79
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.79
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.79
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.71
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.75
AC0	1-PHENYLETHANONE	A	1ZK1	0.9
AC0	1-PHENYLETHANONE	A	1ZK4	0.9
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
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.71
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.76
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.76
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.76
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.76
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.76
3PL	3-PHENYLPROPANAL	E	1Y3G	0.75
HBX	benzaldehyde	A,B	3GDN	0.78
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.81
26C		A,B	2F7I	0.72