Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257158

Ligand	Ligand name	Chain	PDB	Tanimoto
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.7
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.76
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.77
RNP	(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL	X	1H46	0.78
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
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.84
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.74
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.74
CMZ	(2S)-1-(2,5-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol	A	2OF0	0.72
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.72
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.72
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.72
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.72
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.76
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.74
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.71
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.71
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.71
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.71
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.73
OX3	4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	A,B,C	2OOH	0.7
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.78
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.76
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.76
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.76
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.74
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.7
4CR	(1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C65	0.71
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.74
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.71
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.75