Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00602916

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.72
PBC	PHENYL BORONIC ACID	A	2A32	0.78
PBC	PHENYL BORONIC ACID	A	1JU3	0.78
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.78
N4B	N-BUTYLBENZENE	A	186L	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.74
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.74
MBN	TOLUENE	A,B	3D7O	0.71
MBN	TOLUENE	A,B	1R1X	0.71
MBN	TOLUENE	A,B	1JLX	0.71
MBN	TOLUENE	A,B,C,D	3D17	0.71
MBN	TOLUENE	A,B	2VRL	0.71
MBN	TOLUENE	A,I	2Z3E	0.71
MBN	TOLUENE	A,B	1YZI	0.71
MBN	TOLUENE	A,B	2DN1	0.71
MBN	TOLUENE	A,B	3EN1	0.71
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
PHG	PHENYLMERCURY	A	1CZS	0.73
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.72
BNZ	BENZENE	A	1L83	0.73
BNZ	BENZENE	A	1CP4	0.73
BNZ	BENZENE	A,B,C,D	1XXJ	0.73
BNZ	BENZENE	B	1SWI	0.73
BNZ	BENZENE	A	181L	0.73
BNZ	BENZENE	A	223L	0.73
BNZ	BENZENE	A	3DMX	0.73
BNZ	BENZENE	A	2Z9G	0.73
BNZ	BENZENE	A	220L	0.73
BNZ	BENZENE	A	227L	0.73
BNZ	BENZENE	A,B	1A7Z	0.73
BNZ	BENZENE	A	1L84	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.82
FPR	PROPYLBENZENE	C	1RHK	0.71
PA0	Phenylarsine oxide	A	3E3Z	0.75