Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02395862

Ligand	Ligand name	Chain	PDB	Tanimoto
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.71
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.71
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.71
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.76
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.77
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	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	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.81
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.86
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.86
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.86
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.86
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.86
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.88
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.88
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.88
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.88
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	0.88
AQS	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	A	386D	0.72
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.72
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.72
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.86
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.86
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.86
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.86
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.86
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.86
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.86
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.86
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.86
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.86
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.86
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.7
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.71
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.71
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.96
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.71
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.8
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.72
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.72
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.72
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.87
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.87
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.86
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.75
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.76
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.72
BFL		A,B	1Q4G	0.7
AC0	1-PHENYLETHANONE	A	1ZK1	0.81
AC0	1-PHENYLETHANONE	A	1ZK4	0.81
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.71
TRZ	TRAZEOLIDE	A	1C12	0.7
HBX	benzaldehyde	A,B	3GDN	0.73
VK3	MENADIONE	A	1TUV	0.86
VK3	MENADIONE	A,B	2QR2	0.86
1LP	TRANYLCYPROMINE	A,B	1OJB	0.73
AN3	ANTHRACENE	A,B	2HMN	0.7
AN3	ANTHRACENE	A,B	2HMM	0.7
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
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.77
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.84
PEY	PHENANTHRENE	A,B	2HML	0.7
PEY	PHENANTHRENE	A,B	2HMK	0.7