Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03293649

Ligand	Ligand name	Chain	PDB	Tanimoto
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.7
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.7
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.7
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.7
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
LDP	L-DOPAMINE	A,B	2A3R	0.72
LDP	L-DOPAMINE	A	5PAH	0.72
LDP	L-DOPAMINE	A,B	2QMZ	0.72
LDP	L-DOPAMINE	A,B	2VQ5	0.72
LK3	N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID	A	2UUO	0.75
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.72
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	A,B	1TVE	0.74
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL	A	1YSG	0.73
F16	5-(3-HYDROXYPHENYL)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2CM8	0.7
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.73
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.73
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.7
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.72
LK2	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID	A	2JFF	0.75
AB4	2,5-DICHLORO-N-[4-HYDROXY-3-(2-HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE	A,B	2BZ5	0.7
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.7
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.7
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.7
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.78
OBP		A,B	2DE3	0.77
ANF	ANTHRONE	H	2BJM	0.74
MBS		A,B	1HY7	0.73
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.74
LK1	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID	A	2JFH	0.75
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.89
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.76
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.78
C3M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE	B,I	2C8Y	0.72
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.72
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
1NP	1-NAPHTHOL	X	2ZVQ	0.75
FIN		A	1ZVX	0.75
EIN		A	1ZS0	0.75
LJ1	2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol	A,B	3CN0	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.76
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72