Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02406660

Ligand	Ligand name	Chain	PDB	Tanimoto
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.72
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.71
BFL		A,B	1Q4G	0.71
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.86
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.79
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.74
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.74
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.85
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.75
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.75
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.75
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	0.74
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.71
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.71
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
AN3	ANTHRACENE	A,B	2HMN	0.71
AN3	ANTHRACENE	A,B	2HMM	0.71
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.74
AC0	1-PHENYLETHANONE	A	1ZK1	0.85
AC0	1-PHENYLETHANONE	A	1ZK4	0.85
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.83
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
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.87
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.87
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.76
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.72
PEY	PHENANTHRENE	A,B	2HML	0.71
PEY	PHENANTHRENE	A,B	2HMK	0.71
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.78
HBX	benzaldehyde	A,B	3GDN	0.74
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.87
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.72
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.7
VK3	MENADIONE	A	1TUV	0.86
VK3	MENADIONE	A,B	2QR2	0.86
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.7
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.89
TRZ	TRAZEOLIDE	A	1C12	0.73
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.77
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