Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02263181

Ligand	Ligand name	Chain	PDB	Tanimoto
I4B	ISOBUTYLBENZENE	A	184L	0.77
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.71
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.71
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
PBC	PHENYL BORONIC ACID	A	2A32	0.75
PBC	PHENYL BORONIC ACID	A	1JU3	0.75
PYL	PHENYLETHANE	C	1B07	0.76
PYL	PHENYLETHANE	A,B	2VRM	0.76
PYL	PHENYLETHANE	A	1NHB	0.76
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.74
N4B	N-BUTYLBENZENE	A	186L	0.76
PA0	Phenylarsine oxide	A	3E3Z	0.77
PXY	PARA-XYLENE	A	187L	0.76
PXY	PARA-XYLENE	A	225L	0.76
MBN	TOLUENE	A,B	3D7O	0.76
MBN	TOLUENE	A,B	1R1X	0.76
MBN	TOLUENE	A,B	1JLX	0.76
MBN	TOLUENE	A,B,C,D	3D17	0.76
MBN	TOLUENE	A,B	2VRL	0.76
MBN	TOLUENE	A,I	2Z3E	0.76
MBN	TOLUENE	A,B	1YZI	0.76
MBN	TOLUENE	A,B	2DN1	0.76
MBN	TOLUENE	A,B	3EN1	0.76
PHG	PHENYLMERCURY	A	1CZS	0.75
PIH	IODOPHENYL	A	1UO5	0.72
PIH	IODOPHENYL	A	3DNA	0.72
PIH	IODOPHENYL	A	1F9O	0.72
PIH	IODOPHENYL	A,B	1UO4	0.72
PIH	IODOPHENYL	A	3DN4	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
FPR	PROPYLBENZENE	C	1RHK	0.76
BNZ	BENZENE	A	1L83	0.75
BNZ	BENZENE	A	1CP4	0.75
BNZ	BENZENE	A,B,C,D	1XXJ	0.75
BNZ	BENZENE	B	1SWI	0.75
BNZ	BENZENE	A	181L	0.75
BNZ	BENZENE	A	223L	0.75
BNZ	BENZENE	A	3DMX	0.75
BNZ	BENZENE	A	2Z9G	0.75
BNZ	BENZENE	A	220L	0.75
BNZ	BENZENE	A	227L	0.75
BNZ	BENZENE	A,B	1A7Z	0.75
BNZ	BENZENE	A	1L84	0.75
DEN	INDENE	A	183L	0.71
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71