Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02263259

Ligand	Ligand name	Chain	PDB	Tanimoto
PXY	PARA-XYLENE	A	187L	0.78
PXY	PARA-XYLENE	A	225L	0.78
MBN	TOLUENE	A,B	3D7O	0.78
MBN	TOLUENE	A,B	1R1X	0.78
MBN	TOLUENE	A,B	1JLX	0.78
MBN	TOLUENE	A,B,C,D	3D17	0.78
MBN	TOLUENE	A,B	2VRL	0.78
MBN	TOLUENE	A,I	2Z3E	0.78
MBN	TOLUENE	A,B	1YZI	0.78
MBN	TOLUENE	A,B	2DN1	0.78
MBN	TOLUENE	A,B	3EN1	0.78
I4B	ISOBUTYLBENZENE	A	184L	0.78
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.73
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.76
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.77
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.77
FPR	PROPYLBENZENE	C	1RHK	0.78
DEN	INDENE	A	183L	0.7
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.7
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
PBC	PHENYL BORONIC ACID	A	2A32	0.71
PBC	PHENYL BORONIC ACID	A	1JU3	0.71
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
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.76
BNZ	BENZENE	A	1L83	0.72
BNZ	BENZENE	A	1CP4	0.72
BNZ	BENZENE	A,B,C,D	1XXJ	0.72
BNZ	BENZENE	B	1SWI	0.72
BNZ	BENZENE	A	181L	0.72
BNZ	BENZENE	A	223L	0.72
BNZ	BENZENE	A	3DMX	0.72
BNZ	BENZENE	A	2Z9G	0.72
BNZ	BENZENE	A	220L	0.72
BNZ	BENZENE	A	227L	0.72
BNZ	BENZENE	A,B	1A7Z	0.72
BNZ	BENZENE	A	1L84	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
PHG	PHENYLMERCURY	A	1CZS	0.72
PYL	PHENYLETHANE	C	1B07	0.78
PYL	PHENYLETHANE	A,B	2VRM	0.78
PYL	PHENYLETHANE	A	1NHB	0.78
PA0	Phenylarsine oxide	A	3E3Z	0.73
N4B	N-BUTYLBENZENE	A	186L	0.78