Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02869048

Ligand	Ligand name	Chain	PDB	Tanimoto
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.71
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.87
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
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
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
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
VK3	MENADIONE	A	1TUV	0.82
VK3	MENADIONE	A,B	2QR2	0.82
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.74
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.8
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.84
R13	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	A	2CBS	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.87
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.87
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.73
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.86
AC0	1-PHENYLETHANONE	A	1ZK1	0.84
AC0	1-PHENYLETHANONE	A	1ZK4	0.84
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.78
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
TRZ	TRAZEOLIDE	A	1C12	0.77
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.75
BFL		A,B	1Q4G	0.72
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	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	0.76
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.77
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
HBX	benzaldehyde	A,B	3GDN	0.73
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.71
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
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.82
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.72