Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03519647

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.75
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.72
PA0	Phenylarsine oxide	A	3E3Z	0.79
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
I4B	ISOBUTYLBENZENE	A	184L	0.75
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
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.72
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
PBC	PHENYL BORONIC ACID	A	2A32	0.76
PBC	PHENYL BORONIC ACID	A	1JU3	0.76
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.72
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.72
N4B	N-BUTYLBENZENE	A	186L	0.75
BNZ	BENZENE	A	1L83	0.77
BNZ	BENZENE	A	1CP4	0.77
BNZ	BENZENE	A,B,C,D	1XXJ	0.77
BNZ	BENZENE	B	1SWI	0.77
BNZ	BENZENE	A	181L	0.77
BNZ	BENZENE	A	223L	0.77
BNZ	BENZENE	A	3DMX	0.77
BNZ	BENZENE	A	2Z9G	0.77
BNZ	BENZENE	A	220L	0.77
BNZ	BENZENE	A	227L	0.77
BNZ	BENZENE	A,B	1A7Z	0.77
BNZ	BENZENE	A	1L84	0.77
PIH	IODOPHENYL	A	1UO5	0.73
PIH	IODOPHENYL	A	3DNA	0.73
PIH	IODOPHENYL	A	1F9O	0.73
PIH	IODOPHENYL	A,B	1UO4	0.73
PIH	IODOPHENYL	A	3DN4	0.73
PHG	PHENYLMERCURY	A	1CZS	0.77
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