Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537933

Ligand	Ligand name	Chain	PDB	Tanimoto
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.79
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.79
142	CARBIDOPA	A,B	1JS3	0.75
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.83
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.75
CRS	M-CRESOL	A,B,C,D	1EV3	0.72
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.72
CRS	M-CRESOL	A,B	1UZ9	0.72
CRS	M-CRESOL	A,B,C,D	1ZEH	0.72
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.72
CRS	M-CRESOL	A,C,D,E	7INS	0.72
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.72
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.78
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.73
BP3	2'-CHLORO-BIPHENYL-2,3-DIOL	A	1LGT	0.7
BPM	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	A	1AAX	0.74
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	3HF0	0.77
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A	2OXK	0.77
B3Y	(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID	A,B,C	2OXJ	0.77
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.76
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.76
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.76
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.76
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.82
ALE	L-EPINEPHRINE	A	3PAH	0.82
ALE	L-EPINEPHRINE	A	2HKK	0.82
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.84
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.75
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.7
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.7
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.73
2LP	2-ALLYLPHENOL	A	1OV5	0.72