Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02446270

Ligand	Ligand name	Chain	PDB	Tanimoto
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1ZSR	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZJ7	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1ZLF	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEG	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1FQX	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	A,B,I	1IIQ	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	I	1HEF	0.7
PHL	L-PHENYLALANINOL	A,B	1JOH	0.71
PHL	L-PHENYLALANINOL	I	3APR	0.71
PHL	L-PHENYLALANINOL	A	1DLZ	0.71
PHL	L-PHENYLALANINOL	A	1IH9	0.71
PHL	L-PHENYLALANINOL	A	1OB4	0.71
PHL	L-PHENYLALANINOL	I	2ER6	0.71
PHL	L-PHENYLALANINOL	A	1R9U	0.71
PHL	L-PHENYLALANINOL	A	1OB7	0.71
PHL	L-PHENYLALANINOL	A,B	1OB6	0.71
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.7
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.7
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.7
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.7
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.7
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.7
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.81
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.71
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.73
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZSF	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A	1JLD	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDA	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B	1IDB	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1Z8C	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZBG	0.7
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL	A,B,I	1ZPK	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.73
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
SS1	1-PHENYLETHANOL	H	1UM5	0.73
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.78
N4B	N-BUTYLBENZENE	A	186L	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.77
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.77
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.73
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
FPR	PROPYLBENZENE	C	1RHK	0.71
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.78
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.78
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.78
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.78
PEL	2-PHENYL-ETHANOL	A	1EYW	0.78
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.78