Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01987747

Ligand	Ligand name	Chain	PDB	Tanimoto
XX6	2-{[(2R)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL	A	2V3I	0.75
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.76
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.76
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.79
XX7	2-{[(2S)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE-1,3-DIOL	A	2V3R	0.75
B65	(1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid	A	2ZCQ	0.72
369	5-(4-hydroxyphenoxy)-6-(3-hydroxyphenyl)-7-methylnaphthalen-2-ol	A,B	3DT3	0.7
L4G	6-(4-METHYLSULFONYL-PHENYL)-5-[4-(2-PIPERIDIN-1-YLETHOXY)PHENOXY]NAPHTHALEN-2-OL	A	2AYR	0.7
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.77
SNP	1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL	A	1DY4	0.81
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.75
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.75
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.75
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.75
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.75
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.75
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.75
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.75
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.75
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.71
JT6	3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide	A	2JT6	0.7
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.75
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.72
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.77
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.75
2NI	N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA	A	1ZP5	0.72
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.72
MBS		A,B	1HY7	0.73
STH	2-AMINO-4H-1,3-BENZOXATHIIN-4-OL	A,B,C,D	1XKL	0.71
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.77
LK4	N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2UUP	0.71
LK4	N-({6-[(4-CYANOBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2VTE	0.71
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.79
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.75
RNP	(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL	X	1H46	0.76
LKM	N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID	A	2VTD	0.7
FIN		A	1ZVX	0.75
EIN		A	1ZS0	0.75
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.75
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.77
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.76
C3D	(5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL	A	2OUZ	0.73
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.72