Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03003448

Ligand	Ligand name	Chain	PDB	Tanimoto
AC0	1-PHENYLETHANONE	A	1ZK1	0.7
AC0	1-PHENYLETHANONE	A	1ZK4	0.7
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.74
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
TLD	4-methylbenzene-1,2-dithiol	A	2Z94	0.73
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.84
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.84
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.84
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.84
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.84
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.84
2HT	3-methylbenzonitrile	A,B	3F88	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.82
OXE	ORTHO-XYLENE	A,B	3E0X	0.84
OXE	ORTHO-XYLENE	A	188L	0.84
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
B69		A	2ZCR	0.71
BDB		A,B	1KE3	0.77
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.84
DEN	INDENE	A	183L	0.78
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.84
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.72
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.72
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.72
TOS	P-SULFINOTOLUENE	H	1ETT	0.71
TOS	P-SULFINOTOLUENE	I	4PAD	0.71
TOS	P-SULFINOTOLUENE	A	1EST	0.71
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.71
TOS	P-SULFINOTOLUENE	E	1PPH	0.71
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.78
N4B	N-BUTYLBENZENE	A	186L	0.87
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.71
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.71
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.71
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.71
PEL	2-PHENYL-ETHANOL	A	1EYW	0.71
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.71
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
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.76
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.76
MBN	TOLUENE	A,B	3D7O	0.87
MBN	TOLUENE	A,B	1R1X	0.87
MBN	TOLUENE	A,B	1JLX	0.87
MBN	TOLUENE	A,B,C,D	3D17	0.87
MBN	TOLUENE	A,B	2VRL	0.87
MBN	TOLUENE	A,I	2Z3E	0.87
MBN	TOLUENE	A,B	1YZI	0.87
MBN	TOLUENE	A,B	2DN1	0.87
MBN	TOLUENE	A,B	3EN1	0.87
PXY	PARA-XYLENE	A	187L	0.87
PXY	PARA-XYLENE	A	225L	0.87
1LP	TRANYLCYPROMINE	A,B	1OJB	0.7
PBC	PHENYL BORONIC ACID	A	2A32	0.71
PBC	PHENYL BORONIC ACID	A	1JU3	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.7
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.7
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.73
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
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.72
PRA	3-PHENYLPROPYLAMINE	M	1UTL	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
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.72
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.84
FPR	PROPYLBENZENE	C	1RHK	0.87
3PL	3-PHENYLPROPANAL	E	1Y3G	0.73
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
PHG	PHENYLMERCURY	A	1CZS	0.72
DPK	DEPRENYL	A,B	2BYB	0.7
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.72
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.81
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.71
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.71
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.71
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.71
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.71
PA0	Phenylarsine oxide	A	3E3Z	0.73