Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02348687

Ligand	Ligand name	Chain	PDB	Tanimoto
3PL	3-PHENYLPROPANAL	E	1Y3G	0.76
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.7
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.81
I4B	ISOBUTYLBENZENE	A	184L	0.7
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.85
TRZ	TRAZEOLIDE	A	1C12	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	0.7
HBX	benzaldehyde	A,B	3GDN	0.8
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.94
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.85
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.85
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.85
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.85
1LP	TRANYLCYPROMINE	A,B	1OJB	0.8
VK3	MENADIONE	A	1TUV	0.88
VK3	MENADIONE	A,B	2QR2	0.88
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.71
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.73
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.76
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.78
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.78
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.78
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.78
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.78
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.92
AC0	1-PHENYLETHANONE	A	1ZK4	0.92
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.85
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.85
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.85
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.85
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.85
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.85
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.85
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.85
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.85
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.85
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.85
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.81
IBP	IBUPROFEN	A	3FKX	0.72
IBP	IBUPROFEN	A,B	2BXG	0.72
IBP	IBUPROFEN	A,B	1EQG	0.72
IBP	IBUPROFEN	A,B,C	2WD9	0.72
IBP	IBUPROFEN	A	2PWS	0.72
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.85
OXE	ORTHO-XYLENE	A,B	3E0X	0.72
OXE	ORTHO-XYLENE	A	188L	0.72
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.78
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.88
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.75
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
BFL		A,B	1Q4G	0.7
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.71
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.75
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.72
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.71
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.8
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.8
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.8
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.89
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.89
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.7
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.7
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.7
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.73
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.73
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	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
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.85
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.85
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.85
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.85
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	0.85
KPV	5-PHENYL-2-KETO-VALERIC ACID	A,B	2Q5Q	0.71
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.74