Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02126595

Ligand	Ligand name	Chain	PDB	Tanimoto
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.73
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.73
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.73
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.84
TRZ	TRAZEOLIDE	A	1C12	0.79
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
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.84
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.84
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.84
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.84
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.84
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.84
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.84
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.84
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.84
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.84
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.84
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.84
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
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.76
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.79
VK3	MENADIONE	A	1TUV	0.87
VK3	MENADIONE	A,B	2QR2	0.87
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.84
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.84
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.84
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.84
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.73
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.72
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.71
HBX	benzaldehyde	A,B	3GDN	0.76
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.86
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.87
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
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.84
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.84
1LP	TRANYLCYPROMINE	A,B	1OJB	0.78
AC0	1-PHENYLETHANONE	A	1ZK1	0.87
AC0	1-PHENYLETHANONE	A	1ZK4	0.87
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.7
3PL	3-PHENYLPROPANAL	E	1Y3G	0.72
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.72
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
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.85
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.76
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.76
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.76