Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03917444

Ligand	Ligand name	Chain	PDB	Tanimoto
R13	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	A	2CBS	0.72
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.83
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.82
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.82
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.82
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.82
PEL	2-PHENYL-ETHANOL	A	1EYW	0.82
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.82
PYL	PHENYLETHANE	C	1B07	0.8
PYL	PHENYLETHANE	A,B	2VRM	0.8
PYL	PHENYLETHANE	A	1NHB	0.8
23F	(2Z)-2-AMINO-3-PHENYLACRYLIC ACID	A	1VRZ	0.71
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.76
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.76
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.79
BDB		A,B	1KE3	0.74
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.81
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.74
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.74
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.74
I4B	ISOBUTYLBENZENE	A	184L	0.78
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.79
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.77
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.75
N4B	N-BUTYLBENZENE	A	186L	0.8
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.83
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.83
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.83
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A,B	2P0M	0.74
RS7	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	A	1LOX	0.74
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.77
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.78
OXE	ORTHO-XYLENE	A,B	3E0X	0.78
OXE	ORTHO-XYLENE	A	188L	0.78
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.73
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.73
2LP	2-ALLYLPHENOL	A	1OV5	0.71
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.74
DEN	INDENE	A	183L	0.72
2HT	3-methylbenzonitrile	A,B	3F88	0.7
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.81
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.81
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.81
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.7
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.71
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.71
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.71
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.71
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.71
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.71
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.71
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.71
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.71
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.71
LYL	2-ALLYL-6-METHYL-PHENOL	A	1OV7	0.71
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.71
PCR	P-CRESOL	A	1JHV	0.72
PCR	P-CRESOL	A	1JHU	0.72
PCR	P-CRESOL	A,B,C,D	1DIQ	0.72
FPR	PROPYLBENZENE	C	1RHK	0.8
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.73
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.75
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.75
BRB	PARA-BROMOBENZYL ALCOHOL	A,B	1HLD	0.73
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.74
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.79
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.79
ETY	4-ethylphenol	A,B,C,D	2RA6	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.78
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.78
SS1	1-PHENYLETHANOL	H	1UM5	0.83
3PL	3-PHENYLPROPANAL	E	1Y3G	0.75
MBN	TOLUENE	A,B	3D7O	0.8
MBN	TOLUENE	A,B	1R1X	0.8
MBN	TOLUENE	A,B	1JLX	0.8
MBN	TOLUENE	A,B,C,D	3D17	0.8
MBN	TOLUENE	A,B	2VRL	0.8
MBN	TOLUENE	A,I	2Z3E	0.8
MBN	TOLUENE	A,B	1YZI	0.8
MBN	TOLUENE	A,B	2DN1	0.8
MBN	TOLUENE	A,B	3EN1	0.8
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.75
PXY	PARA-XYLENE	A	187L	0.83
PXY	PARA-XYLENE	A	225L	0.83
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.8
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71