Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006949

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.73
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.74
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
MBN	TOLUENE	A,B	3D7O	0.73
MBN	TOLUENE	A,B	1R1X	0.73
MBN	TOLUENE	A,B	1JLX	0.73
MBN	TOLUENE	A,B,C,D	3D17	0.73
MBN	TOLUENE	A,B	2VRL	0.73
MBN	TOLUENE	A,I	2Z3E	0.73
MBN	TOLUENE	A,B	1YZI	0.73
MBN	TOLUENE	A,B	2DN1	0.73
MBN	TOLUENE	A,B	3EN1	0.73
PA0	Phenylarsine oxide	A	3E3Z	0.8
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.71
PYL	PHENYLETHANE	C	1B07	0.73
PYL	PHENYLETHANE	A,B	2VRM	0.73
PYL	PHENYLETHANE	A	1NHB	0.73
BNZ	BENZENE	A	1L83	0.78
BNZ	BENZENE	A	1CP4	0.78
BNZ	BENZENE	A,B,C,D	1XXJ	0.78
BNZ	BENZENE	B	1SWI	0.78
BNZ	BENZENE	A	181L	0.78
BNZ	BENZENE	A	223L	0.78
BNZ	BENZENE	A	3DMX	0.78
BNZ	BENZENE	A	2Z9G	0.78
BNZ	BENZENE	A	220L	0.78
BNZ	BENZENE	A	227L	0.78
BNZ	BENZENE	A,B	1A7Z	0.78
BNZ	BENZENE	A	1L84	0.78
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
I4B	ISOBUTYLBENZENE	A	184L	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.8
N4B	N-BUTYLBENZENE	A	186L	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.71
OXE	ORTHO-XYLENE	A	188L	0.71
PBC	PHENYL BORONIC ACID	A	2A32	0.8
PBC	PHENYL BORONIC ACID	A	1JU3	0.8
PIH	IODOPHENYL	A	1UO5	0.74
PIH	IODOPHENYL	A	3DNA	0.74
PIH	IODOPHENYL	A	1F9O	0.74
PIH	IODOPHENYL	A,B	1UO4	0.74
PIH	IODOPHENYL	A	3DN4	0.74
PHG	PHENYLMERCURY	A	1CZS	0.78
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.73