Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02121931

Ligand	Ligand name	Chain	PDB	Tanimoto
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.81
PHL	L-PHENYLALANINOL	A,B	1JOH	0.81
PHL	L-PHENYLALANINOL	I	3APR	0.81
PHL	L-PHENYLALANINOL	A	1DLZ	0.81
PHL	L-PHENYLALANINOL	A	1IH9	0.81
PHL	L-PHENYLALANINOL	A	1OB4	0.81
PHL	L-PHENYLALANINOL	I	2ER6	0.81
PHL	L-PHENYLALANINOL	A	1R9U	0.81
PHL	L-PHENYLALANINOL	A	1OB7	0.81
PHL	L-PHENYLALANINOL	A,B	1OB6	0.81
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.81
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1MU0	0.73
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	A	1XRL	0.73
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.75
C3M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE	B,I	2C8Y	0.71
2SK	(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	A	2F7P	0.75
HPH	PHENYLALANINDIOL	I	1E5O	0.78
HPH	PHENYLALANINDIOL	A,B	1ODX	0.78
HPH	PHENYLALANINDIOL	A,B	1MTB	0.78
HPH	PHENYLALANINDIOL	A,B	2FGV	0.78
HPH	PHENYLALANINDIOL	A	1ODW	0.78
HPH	PHENYLALANINDIOL	A,B	2FGU	0.78
HPH	PHENYLALANINDIOL	A,B	1HXB	0.78
TA2	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	A,B	2IFR	0.79
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.7
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.7
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.7
GB1	(2R,3R,4S)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F18	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
GB3	(2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL	A	2F1B	0.72
GB2	(2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL	A	2F1A	0.71
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