Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00286097

Ligand	Ligand name	Chain	PDB	Tanimoto
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.75
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.84
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.77
VK3	MENADIONE	A	1TUV	0.8
VK3	MENADIONE	A,B	2QR2	0.8
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
FBC		A,B	2B9A	0.71
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
26C		A,B	2F7I	0.71
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.73
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.84
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
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.73
AC0	1-PHENYLETHANONE	A	1ZK1	0.84
AC0	1-PHENYLETHANONE	A	1ZK4	0.84
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
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
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.74
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.85
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.85
4FC		A	1YSG	0.7
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.86
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.86
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.86
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.86
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	0.86
HBX	benzaldehyde	A,B	3GDN	0.73
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.8
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.85
1LP	TRANYLCYPROMINE	A,B	1OJB	0.75
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.71
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.71
C0E	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A	2RHW	0.73
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.74
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.74
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.74