Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006948

Ligand	Ligand name	Chain	PDB	Tanimoto
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
PBC	PHENYL BORONIC ACID	A	2A32	0.78
PBC	PHENYL BORONIC ACID	A	1JU3	0.78
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
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
PA0	Phenylarsine oxide	A	3E3Z	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.83
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.83
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.83
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.83
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.83
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.83
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
PHG	PHENYLMERCURY	A	1CZS	0.75
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
PIH	IODOPHENYL	A	1UO5	0.72
PIH	IODOPHENYL	A	3DNA	0.72
PIH	IODOPHENYL	A	1F9O	0.72
PIH	IODOPHENYL	A,B	1UO4	0.72
PIH	IODOPHENYL	A	3DN4	0.72
BNZ	BENZENE	A	1L83	0.75
BNZ	BENZENE	A	1CP4	0.75
BNZ	BENZENE	A,B,C,D	1XXJ	0.75
BNZ	BENZENE	B	1SWI	0.75
BNZ	BENZENE	A	181L	0.75
BNZ	BENZENE	A	223L	0.75
BNZ	BENZENE	A	3DMX	0.75
BNZ	BENZENE	A	2Z9G	0.75
BNZ	BENZENE	A	220L	0.75
BNZ	BENZENE	A	227L	0.75
BNZ	BENZENE	A,B	1A7Z	0.75
BNZ	BENZENE	A	1L84	0.75
FPR	PROPYLBENZENE	C	1RHK	0.71