Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356909

Ligand	Ligand name	Chain	PDB	Tanimoto
PHL	L-PHENYLALANINOL	A,B	1JOH	0.76
PHL	L-PHENYLALANINOL	I	3APR	0.76
PHL	L-PHENYLALANINOL	A	1DLZ	0.76
PHL	L-PHENYLALANINOL	A	1IH9	0.76
PHL	L-PHENYLALANINOL	A	1OB4	0.76
PHL	L-PHENYLALANINOL	I	2ER6	0.76
PHL	L-PHENYLALANINOL	A	1R9U	0.76
PHL	L-PHENYLALANINOL	A	1OB7	0.76
PHL	L-PHENYLALANINOL	A,B	1OB6	0.76
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.76
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.7
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.7
1ZN	(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid	C,F,M,N	2IAE	0.7
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.74
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.72
SS1	1-PHENYLETHANOL	H	1UM5	0.78
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.71
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.75
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.73
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1MU0	0.72
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1XRL	0.72
HPH	PHENYLALANINDIOL	I	1E5O	0.75
HPH	PHENYLALANINDIOL	A,B	1ODX	0.75
HPH	PHENYLALANINDIOL	A,B	1MTB	0.75
HPH	PHENYLALANINDIOL	A,B	2FGV	0.75
HPH	PHENYLALANINDIOL	A	1ODW	0.75
HPH	PHENYLALANINDIOL	A,B	2FGU	0.75
HPH	PHENYLALANINDIOL	A,B	1HXB	0.75
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.79
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.79
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.79
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.79
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.79
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.79
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.79
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.8
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.8
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.78
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.78
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.79
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.79
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.79
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.79
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.79
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.79
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.79
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.8
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.75
MFD	(2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID	A	1AY3	0.7
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.7
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.75
TYB	TYROSINAL	A,B	1KDZ	0.7
TYB	TYROSINAL	A	1Q11	0.7
TYB	TYROSINAL	A,B	2J5B	0.7
TYB	TYROSINAL	A,I	1GA4	0.7
TYB	TYROSINAL	A,B,C	1NLU	0.7
TYB	TYROSINAL	A,B	1KE1	0.7
TYB	TYROSINAL	A,B	1H3F	0.7
TYB	TYROSINAL	A,B	1H3E	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A,B,M,N	1FJM	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A	1EVA	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A	1LCM	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A,B,C,D,E,F,G,H	2NYM	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	C,I	2IE3	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	C,F,X,Y	2NPP	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A	1EVC	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	C,F,G,H	3DW8	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A,B,C,D,E,F,G,H	2NYL	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A	1EVD	0.7
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	A	1EVB	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.76
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.76
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.76
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.76
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.76
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.75
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.76
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.76
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.76
TA2	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	A,B	2IFR	0.77
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.72
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.7
LNR	L-NOREPINEPHRINE	A	3DYE	0.7
LNR	L-NOREPINEPHRINE	A	4PAH	0.7
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.75
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.8
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.7
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.7
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.7
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.7
PEL	2-PHENYL-ETHANOL	A	1EYW	0.7
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.7