Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01664481

Ligand	Ligand name	Chain	PDB	Tanimoto
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN-3,5,7-TRIOL	A	1JNQ	0.71
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.76
WST	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL	A,B	2POG	0.74
SXX	SINAPINATE	A,B	1WB4	0.7
HOM	7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN	C,D	1CJF	0.74
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
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.73
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.74
RNP	(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL	X	1H46	0.73
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.79
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.7
YZ9	7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER	A,B,C	1GCZ	0.74
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.74