Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02310221

Ligand	Ligand name	Chain	PDB	Tanimoto
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.72
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.81
R01	(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE	A,B,C	1H35	0.73
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
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
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.71
4FC		A	1YSG	0.71
TRZ	TRAZEOLIDE	A	1C12	0.71
VK3	MENADIONE	A	1TUV	0.82
VK3	MENADIONE	A,B	2QR2	0.82
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
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.73
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.8
AC0	1-PHENYLETHANONE	A	1ZK1	0.85
AC0	1-PHENYLETHANONE	A	1ZK4	0.85
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.8
BDB		A,B	1KE3	0.7
HBX	benzaldehyde	A,B	3GDN	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
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.75
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.83
FBC		A,B	2B9A	0.7
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
1LP	TRANYLCYPROMINE	A,B	1OJB	0.77
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.73
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.71
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.74
825	[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid	A	3CWE	0.76
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
BFL		A,B	1Q4G	0.73
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.91
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.91
26C		A,B	2F7I	0.7
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.82
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
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.83
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.83
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.83
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.83
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.83
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.83
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.83
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.83
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.83
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.83
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.83
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.73
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.89
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
HPX	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A,B,C,D	2DSA	0.72
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.82
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.78
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.83
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.83
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.83
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.83
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.9
HPZ	(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	A	2PUJ	0.72