Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02678140

Ligand	Ligand name	Chain	PDB	Tanimoto
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.73
2DM	2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE	A,B	1S88	0.7
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.7
FLP	FLURBIPROFEN	A,B	1CQE	0.7
FLP	FLURBIPROFEN	A,B	1EQH	0.7
FLP	FLURBIPROFEN	A,B	2AYL	0.7
FLP	FLURBIPROFEN	A	1DVT	0.7
FLP	FLURBIPROFEN	A	1R9O	0.7
NIU	6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE	A	6UPJ	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.76
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.77
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.7
PFL	2,6-BIS(1-METHYLETHYL)PHENOL	A,B	1E7A	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.73
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.73
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.73
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.73
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
IBP	IBUPROFEN	A	3FKX	0.7
IBP	IBUPROFEN	A,B	2BXG	0.7
IBP	IBUPROFEN	A,B	1EQG	0.7
IBP	IBUPROFEN	A,B,C	2WD9	0.7
IBP	IBUPROFEN	A	2PWS	0.7
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.71
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.7
BS1	(3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE	A,F	2W8F	0.71
689	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	1ZKY	0.71
459	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2FAI	0.72
BM6	4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID	A	1MVC	0.7
BM6	4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID	A,C,E,G	1MZN	0.7
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.75
959	benzyl (2-oxopropyl)carbamate	A	3D62	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.87
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.87
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.87
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.87
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.87
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.87
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.87
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.87
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.87
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.87
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.8
L79	(S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN-2-YL]-2-PROPENOIC ACID	A,D	1RDT	0.73
T3O	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2G44	0.73
BFL		A,B	1Q4G	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.76
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.7
458	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2B1V	0.7
PFI	(6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE	A	2HAI	0.71
UIN	5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE	B	5UPJ	0.71
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.7
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.75
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.81
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.81
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.76