Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356301

Ligand	Ligand name	Chain	PDB	Tanimoto
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.77
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.71
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.71
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.74
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.74
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.71
TYB	TYROSINAL	A,B	1KDZ	0.71
TYB	TYROSINAL	A	1Q11	0.71
TYB	TYROSINAL	A,B	2J5B	0.71
TYB	TYROSINAL	A,I	1GA4	0.71
TYB	TYROSINAL	A,B,C	1NLU	0.71
TYB	TYROSINAL	A,B	1KE1	0.71
TYB	TYROSINAL	A,B	1H3F	0.71
TYB	TYROSINAL	A,B	1H3E	0.71
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1MU0	0.74
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1XRL	0.74
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.72
DHR	(2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE	A,B	1E55	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.76
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.77
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.77
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.77
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.76
LNR	L-NOREPINEPHRINE	A,B	2QEO	0.71
LNR	L-NOREPINEPHRINE	A	3DYE	0.71
LNR	L-NOREPINEPHRINE	A	4PAH	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.8
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.8
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.8
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.77
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.77
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.77
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.77
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.77
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.71
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.73
PHL	L-PHENYLALANINOL	A,B	1JOH	0.78
PHL	L-PHENYLALANINOL	I	3APR	0.78
PHL	L-PHENYLALANINOL	A	1DLZ	0.78
PHL	L-PHENYLALANINOL	A	1IH9	0.78
PHL	L-PHENYLALANINOL	A	1OB4	0.78
PHL	L-PHENYLALANINOL	I	2ER6	0.78
PHL	L-PHENYLALANINOL	A	1R9U	0.78
PHL	L-PHENYLALANINOL	A	1OB7	0.78
PHL	L-PHENYLALANINOL	A,B	1OB6	0.78
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.78
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.77
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.78
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.81
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.81
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.81
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.81
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.81
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.81
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.81
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.81
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.81
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.82
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.82
HPH	PHENYLALANINDIOL	I	1E5O	0.76
HPH	PHENYLALANINDIOL	A,B	1ODX	0.76
HPH	PHENYLALANINDIOL	A,B	1MTB	0.76
HPH	PHENYLALANINDIOL	A,B	2FGV	0.76
HPH	PHENYLALANINDIOL	A	1ODW	0.76
HPH	PHENYLALANINDIOL	A,B	2FGU	0.76
HPH	PHENYLALANINDIOL	A,B	1HXB	0.76
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.71
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.77
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.71
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
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
TA2	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	A,B	2IFR	0.78
SS1	1-PHENYLETHANOL	H	1UM5	0.8
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.72
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.81
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.72
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.73
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.73