Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00063055

Ligand	Ligand name	Chain	PDB	Tanimoto
SDT	3,4-dihydroxy-9,10-secoandrosta-1(10),2,4-triene-9,17-dione	A,B	2ZI8	0.73
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.71
DHY	2-(3,4-DIHYDROXYPHENYL)ACETIC ACID	M,N,O,P,Q,R	3PCN	0.73
DHY	2-(3,4-DIHYDROXYPHENYL)ACETIC ACID	B	1AI4	0.73
DHY	2-(3,4-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D	1Q0C	0.73
DHY	2-(3,4-DIHYDROXYPHENYL)ACETIC ACID	A,B	1F1V	0.73
TY3	3-HYDROXY-L-TYROSINE	A,B	2VH3	0.71
DHC	CAFFEIC ACID	A,B,C,D,E,F,G,H	2O7D	0.7
DHC	CAFFEIC ACID	A	1KOU	0.7
EQI	EQUILIN	A,B	1EQU	0.72
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.71
CIO	CILOMILAST	A,B	1XOM	0.7
CIO	CILOMILAST	A,B	1XLX	0.7
MAX	MATAIRESINOL	A	2BGM	0.7
142	CARBIDOPA	A,B	1JS3	0.71
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	0.74
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.71
SDN	[(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid	A,B	3B6C	0.72
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2QZZ	0.7
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2R2G	0.7