Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537916

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
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.76
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.73
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.77
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.77
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.77
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.77
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.8
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.71
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.71
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.74
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.74
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.79
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.78
ALE	L-EPINEPHRINE	A	3PAH	0.78
ALE	L-EPINEPHRINE	A	2HKK	0.78
2LP	2-ALLYLPHENOL	A	1OV5	0.73
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3B	0.71
108	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3D	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3C	0.71
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	A	1G3E	0.71
142	CARBIDOPA	A,B	1JS3	0.76
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.71
166	6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ1	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.75
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.79