Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02364751

Ligand	Ligand name	Chain	PDB	Tanimoto
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.81
FPR	PROPYLBENZENE	C	1RHK	0.74
PHG	PHENYLMERCURY	A	1CZS	0.8
BNZ	BENZENE	A	1L83	0.8
BNZ	BENZENE	A	1CP4	0.8
BNZ	BENZENE	A,B,C,D	1XXJ	0.8
BNZ	BENZENE	B	1SWI	0.8
BNZ	BENZENE	A	181L	0.8
BNZ	BENZENE	A	223L	0.8
BNZ	BENZENE	A	3DMX	0.8
BNZ	BENZENE	A	2Z9G	0.8
BNZ	BENZENE	A	220L	0.8
BNZ	BENZENE	A	227L	0.8
BNZ	BENZENE	A,B	1A7Z	0.8
BNZ	BENZENE	A	1L84	0.8
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.72
OXE	ORTHO-XYLENE	A	188L	0.72
PXY	PARA-XYLENE	A	187L	0.74
PXY	PARA-XYLENE	A	225L	0.74
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
N4B	N-BUTYLBENZENE	A	186L	0.74
BT6	benzenethiol	A,B,C,D	3HSR	0.7
PYL	PHENYLETHANE	C	1B07	0.74
PYL	PHENYLETHANE	A,B	2VRM	0.74
PYL	PHENYLETHANE	A	1NHB	0.74
PBC	PHENYL BORONIC ACID	A	2A32	0.79
PBC	PHENYL BORONIC ACID	A	1JU3	0.79
PIH	IODOPHENYL	A	1UO5	0.75
PIH	IODOPHENYL	A	3DNA	0.75
PIH	IODOPHENYL	A	1F9O	0.75
PIH	IODOPHENYL	A,B	1UO4	0.75
PIH	IODOPHENYL	A	3DN4	0.75
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.74
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.74
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.71