Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369027

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
BFL		A,B	1Q4G	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.9
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.74
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.74
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.74
AN3	ANTHRACENE	A,B	2HMN	0.8
AN3	ANTHRACENE	A,B	2HMM	0.8
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.87
2HT	3-methylbenzonitrile	A,B	3F88	0.75
PEY	PHENANTHRENE	A,B	2HML	0.8
PEY	PHENANTHRENE	A,B	2HMK	0.8
NPY	NAPHTHALENE	A,B	1O7G	0.85
OXE	ORTHO-XYLENE	A,B	3E0X	0.84
OXE	ORTHO-XYLENE	A	188L	0.84
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	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.75
BDB		A,B	1KE3	0.91
3PL	3-PHENYLPROPANAL	E	1Y3G	0.8
PYL	PHENYLETHANE	C	1B07	0.87
PYL	PHENYLETHANE	A,B	2VRM	0.87
PYL	PHENYLETHANE	A	1NHB	0.87
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.73
TTA	TETRAPHENYL-ARSONIUM	A	1HYV	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.72
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.72
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.73
N4B	N-BUTYLBENZENE	A	186L	0.87
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.81
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.81
PXY	PARA-XYLENE	A	187L	0.84
PXY	PARA-XYLENE	A	225L	0.84
BPS		A,B	2DE4	0.76
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.72
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.72
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.72
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.72
HCI	HYDROCINNAMIC ACID	A	1TOI	0.72
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.72
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.72
MBN	TOLUENE	A,B	3D7O	0.84
MBN	TOLUENE	A,B	1R1X	0.84
MBN	TOLUENE	A,B	1JLX	0.84
MBN	TOLUENE	A,B,C,D	3D17	0.84
MBN	TOLUENE	A,B	2VRL	0.84
MBN	TOLUENE	A,I	2Z3E	0.84
MBN	TOLUENE	A,B	1YZI	0.84
MBN	TOLUENE	A,B	2DN1	0.84
MBN	TOLUENE	A,B	3EN1	0.84
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.82
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.73
118	TETRAPHENYLANTIMONIUM ION	A	1EXI	0.71
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.73
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.73
PMS	BENZYLSULFINIC ACID	B	1PNM	0.72
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.72
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.72
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.72
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.72
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.72
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.72
PMS	BENZYLSULFINIC ACID	A	3H18	0.72
PMS	BENZYLSULFINIC ACID	A	3H17	0.72
PMS	BENZYLSULFINIC ACID	A	2CBG	0.72
PMS	BENZYLSULFINIC ACID	A	1SUP	0.72
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.72
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.72
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.72
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.72
PMS	BENZYLSULFINIC ACID	A	1KLT	0.72
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.72
PMS	BENZYLSULFINIC ACID	A	2GKO	0.72
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.72
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.71
DEN	INDENE	A	183L	0.8
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.71
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.74
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.74
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.74
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.74
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.7
PBC	PHENYL BORONIC ACID	A	2A32	0.71
PBC	PHENYL BORONIC ACID	A	1JU3	0.71
1LP	TRANYLCYPROMINE	A,B	1OJB	0.77
BNZ	BENZENE	A	1L83	0.72
BNZ	BENZENE	A	1CP4	0.72
BNZ	BENZENE	A,B,C,D	1XXJ	0.72
BNZ	BENZENE	B	1SWI	0.72
BNZ	BENZENE	A	181L	0.72
BNZ	BENZENE	A	223L	0.72
BNZ	BENZENE	A	3DMX	0.72
BNZ	BENZENE	A	2Z9G	0.72
BNZ	BENZENE	A	220L	0.72
BNZ	BENZENE	A	227L	0.72
BNZ	BENZENE	A,B	1A7Z	0.72
BNZ	BENZENE	A	1L84	0.72
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.87
GW5	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	A,B,C	1R5K	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.75
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.75
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.75
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.75
PEL	2-PHENYL-ETHANOL	A	1EYW	0.75
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.75
FPR	PROPYLBENZENE	C	1RHK	0.87
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.75
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.75
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.75
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.75
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.71
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
ARL	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	A	1NQ7	0.7
PHG	PHENYLMERCURY	A	1CZS	0.72
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.74
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.71
PA0	Phenylarsine oxide	A	3E3Z	0.73
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.71
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.71
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.74
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.79
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.79
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.79