Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02220623

Ligand	Ligand name	Chain	PDB	Tanimoto
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1MU0	0.75
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1XRL	0.75
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.75
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.7
DPN	D-PHENYLALANINE	P	1MCS	0.7
DPN	D-PHENYLALANINE	A	1GOE	0.7
DPN	D-PHENYLALANINE	A	2RM9	0.7
DPN	D-PHENYLALANINE	A	1SOC	0.7
DPN	D-PHENYLALANINE	B,C,E,F	1SFQ	0.7
DPN	D-PHENYLALANINE	I	1ABJ	0.7
DPN	D-PHENYLALANINE	P	1DWE	0.7
DPN	D-PHENYLALANINE	I,M	1HLT	0.7
DPN	D-PHENYLALANINE	A,H,L	1J9C	0.7
DPN	D-PHENYLALANINE	I,T	1TMB	0.7
DPN	D-PHENYLALANINE	A	2JRY	0.7
DPN	D-PHENYLALANINE	A	2SOC	0.7
DPN	D-PHENYLALANINE	A	2YYF	0.7
DPN	D-PHENYLALANINE	I	2HGT	0.7
DPN	D-PHENYLALANINE	A,D	2Q3I	0.7
DPN	D-PHENYLALANINE	A,P	1MCD	0.7
DPN	D-PHENYLALANINE	P	1HAO	0.7
DPN	D-PHENYLALANINE	A,B,I	1Z8J	0.7
DPN	D-PHENYLALANINE	A,B,C	2PGQ	0.7
DPN	D-PHENYLALANINE	C,D,H,I,L,M,X,Y	1DVA	0.7
DPN	D-PHENYLALANINE	P	1NRR	0.7
DPN	D-PHENYLALANINE	I	1PPB	0.7
DPN	D-PHENYLALANINE	C,D,G,H	1NU7	0.7
DPN	D-PHENYLALANINE	I	2HPP	0.7
DPN	D-PHENYLALANINE	B,C	2OD3	0.7
DPN	D-PHENYLALANINE	A	1B0Q	0.7
DPN	D-PHENYLALANINE	B,C,E,F	1NU9	0.7
DPN	D-PHENYLALANINE	A,B,I	1Z8I	0.7
DPN	D-PHENYLALANINE	H,I,J	1TMU	0.7
DPN	D-PHENYLALANINE	A,B,C,D,E,F	2DNS	0.7
DPN	D-PHENYLALANINE	A	1GO9	0.7
DPN	D-PHENYLALANINE	B,C,E,F	1A0H	0.7
DPN	D-PHENYLALANINE	P	1MCF	0.7
DPN	D-PHENYLALANINE	A	2RME	0.7
DPN	D-PHENYLALANINE	H,I	1TMT	0.7
DPN	D-PHENYLALANINE	I	1ABI	0.7
DPN	D-PHENYLALANINE	R	1NRQ	0.7
DPN	D-PHENYLALANINE	B,C,F,G	2A1D	0.7
DPN	D-PHENYLALANINE	A,B	2Q33	0.7
DPN	D-PHENYLALANINE	C,H,L	1DAN	0.7
DPN	D-PHENYLALANINE	P	1MCE	0.7
DPN	D-PHENYLALANINE	B,C,E,F	2A45	0.7
DPN	D-PHENYLALANINE	A	2RMI	0.7
DPN	D-PHENYLALANINE	A,B,I	1TQ7	0.7
DPN	D-PHENYLALANINE	A	1W7M	0.7
DPN	D-PHENYLALANINE	P	1HAP	0.7
DPN	D-PHENYLALANINE	A,B	1ORF	0.7
DPN	D-PHENYLALANINE	I	1IHS	0.7
DPN	D-PHENYLALANINE	P	1MCC	0.7
DPN	D-PHENYLALANINE	A	2RMD	0.7
DPN	D-PHENYLALANINE	A	2JQB	0.7
DPN	D-PHENYLALANINE	I	2HPQ	0.7
DPN	D-PHENYLALANINE	C,E,F	1SHH	0.7
DPN	D-PHENYLALANINE	A,I	1CVR	0.7
DPN	D-PHENYLALANINE	L,P	1AUT	0.7
DPN	D-PHENYLALANINE	P	1MCI	0.7
DPN	D-PHENYLALANINE	H,I	3F6U	0.7
DPN	D-PHENYLALANINE	A	1BFW	0.7
DPN	D-PHENYLALANINE	H,I	1HAI	0.7
DPN	D-PHENYLALANINE	B,C	2THF	0.7
DPN	D-PHENYLALANINE	I	1IHT	0.7
DPN	D-PHENYLALANINE	A,P	1MCJ	0.7
DPN	D-PHENYLALANINE	A	1TKH	0.7
DPN	D-PHENYLALANINE	C,H,L,T	2FIR	0.7
DPN	D-PHENYLALANINE	A	2FMZ	0.7
DPN	D-PHENYLALANINE	A	1YL9	0.7
DPN	D-PHENYLALANINE	I	1HUT	0.7
DPN	D-PHENYLALANINE	I	1FXY	0.7
DPN	D-PHENYLALANINE	A	1YL8	0.7
DPN	D-PHENYLALANINE	C,H,L	1QFK	0.7
DPN	D-PHENYLALANINE	P	1MCB	0.7
PHL	L-PHENYLALANINOL	A,B	1JOH	0.83
PHL	L-PHENYLALANINOL	I	3APR	0.83
PHL	L-PHENYLALANINOL	A	1DLZ	0.83
PHL	L-PHENYLALANINOL	A	1IH9	0.83
PHL	L-PHENYLALANINOL	A	1OB4	0.83
PHL	L-PHENYLALANINOL	I	2ER6	0.83
PHL	L-PHENYLALANINOL	A	1R9U	0.83
PHL	L-PHENYLALANINOL	A	1OB7	0.83
PHL	L-PHENYLALANINOL	A,B	1OB6	0.83
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.83
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.83
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.71
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.7
HPH	PHENYLALANINDIOL	I	1E5O	0.79
HPH	PHENYLALANINDIOL	A,B	1ODX	0.79
HPH	PHENYLALANINDIOL	A,B	1MTB	0.79
HPH	PHENYLALANINDIOL	A,B	2FGV	0.79
HPH	PHENYLALANINDIOL	A	1ODW	0.79
HPH	PHENYLALANINDIOL	A,B	2FGU	0.79
HPH	PHENYLALANINDIOL	A,B	1HXB	0.79
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.73
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.73
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.73
PEL	2-PHENYL-ETHANOL	A	1EYW	0.73
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.73
TA2	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	A,B	2IFR	0.74
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN5	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.8
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.8
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.8
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.8
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.8
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.8
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.8
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.8
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.71