Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02263257

Ligand	Ligand name	Chain	PDB	Tanimoto
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.74
PYL	PHENYLETHANE	C	1B07	0.8
PYL	PHENYLETHANE	A,B	2VRM	0.8
PYL	PHENYLETHANE	A	1NHB	0.8
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.77
N4B	N-BUTYLBENZENE	A	186L	0.8
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.72
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.73
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.78
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.78
OXE	ORTHO-XYLENE	A,B	3E0X	0.77
OXE	ORTHO-XYLENE	A	188L	0.77
PA0	Phenylarsine oxide	A	3E3Z	0.72
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
FPR	PROPYLBENZENE	C	1RHK	0.8
BNZ	BENZENE	A	1L83	0.7
BNZ	BENZENE	A	1CP4	0.7
BNZ	BENZENE	A,B,C,D	1XXJ	0.7
BNZ	BENZENE	B	1SWI	0.7
BNZ	BENZENE	A	181L	0.7
BNZ	BENZENE	A	223L	0.7
BNZ	BENZENE	A	3DMX	0.7
BNZ	BENZENE	A	2Z9G	0.7
BNZ	BENZENE	A	220L	0.7
BNZ	BENZENE	A	227L	0.7
BNZ	BENZENE	A,B	1A7Z	0.7
BNZ	BENZENE	A	1L84	0.7
MBN	TOLUENE	A,B	3D7O	0.79
MBN	TOLUENE	A,B	1R1X	0.79
MBN	TOLUENE	A,B	1JLX	0.79
MBN	TOLUENE	A,B,C,D	3D17	0.79
MBN	TOLUENE	A,B	2VRL	0.79
MBN	TOLUENE	A,I	2Z3E	0.79
MBN	TOLUENE	A,B	1YZI	0.79
MBN	TOLUENE	A,B	2DN1	0.79
MBN	TOLUENE	A,B	3EN1	0.79
PXY	PARA-XYLENE	A	187L	0.8
PXY	PARA-XYLENE	A	225L	0.8
DEN	INDENE	A	183L	0.71
BDB		A,B	1KE3	0.71
PHG	PHENYLMERCURY	A	1CZS	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.8