Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02262864

Ligand	Ligand name	Chain	PDB	Tanimoto
HPH	PHENYLALANINDIOL	I	1E5O	0.77
HPH	PHENYLALANINDIOL	A,B	1ODX	0.77
HPH	PHENYLALANINDIOL	A,B	1MTB	0.77
HPH	PHENYLALANINDIOL	A,B	2FGV	0.77
HPH	PHENYLALANINDIOL	A	1ODW	0.77
HPH	PHENYLALANINDIOL	A,B	2FGU	0.77
HPH	PHENYLALANINDIOL	A,B	1HXB	0.77
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.73
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.73
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.73
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.73
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.73
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1MU0	0.85
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1XRL	0.85
FCL	3-CHLORO-L-PHENYLALANINE	E,F	1OKW	0.78
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.72
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.73
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.73
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.7
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.71
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.75
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.72
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.8
PHL	L-PHENYLALANINOL	A,B	1JOH	0.8
PHL	L-PHENYLALANINOL	I	3APR	0.8
PHL	L-PHENYLALANINOL	A	1DLZ	0.8
PHL	L-PHENYLALANINOL	A	1IH9	0.8
PHL	L-PHENYLALANINOL	A	1OB4	0.8
PHL	L-PHENYLALANINOL	I	2ER6	0.8
PHL	L-PHENYLALANINOL	A	1R9U	0.8
PHL	L-PHENYLALANINOL	A	1OB7	0.8
PHL	L-PHENYLALANINOL	A,B	1OB6	0.8
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.8
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.75
TA2	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	A,B	2IFR	0.79
PFF	4-FLUORO-L-PHENYLALANINE	A	3F3C	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A,C,E,F	2UUE	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A	1ZNT	0.7
PFF	4-FLUORO-L-PHENYLALANINE	F,H	1OL1	0.7
PFF	4-FLUORO-L-PHENYLALANINE	A,C,F,H	2C5V	0.7
PFF	4-FLUORO-L-PHENYLALANINE	E,F	1OL2	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.7
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.7
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.74
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.76
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.72
PSA	3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID	I	1EPL	0.7
PSA	3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID	A,B,C,D	2IFW	0.7
PSA	3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID	E,I	1EPM	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.82
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.82
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.82
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.82
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.82
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.82
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.82
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.72
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.72
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.72
PEL	2-PHENYL-ETHANOL	A	1EYW	0.72
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.72
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.76
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.74
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.82
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.82
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.82
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.82
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.82
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.82
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.82