Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03693999

Ligand	Ligand name	Chain	PDB	Tanimoto
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.73
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.73
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.7
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.74
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.75
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.73
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.7
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.7
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.73
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.73
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.73
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.73
BM4	3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl-3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan-3-yl]phenol	X	2W6C	0.76
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.78
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.78
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.78
DPD		A,B	1QIW	0.71
DPD		A	1QIV	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.76
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.79
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.76
ALE	L-EPINEPHRINE	A	3PAH	0.83
ALE	L-EPINEPHRINE	A	2HKK	0.83
3QC	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	A,B	2FME	0.72
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.77
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.7
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.7
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.7
142	CARBIDOPA	A,B	1JS3	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.75
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.71