Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369307

Ligand	Ligand name	Chain	PDB	Tanimoto
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
DEN	INDENE	A	183L	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.73
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.73
N4B	N-BUTYLBENZENE	A	186L	0.79
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.71
PBC	PHENYL BORONIC ACID	A	2A32	0.74
PBC	PHENYL BORONIC ACID	A	1JU3	0.74
PYL	PHENYLETHANE	C	1B07	0.79
PYL	PHENYLETHANE	A,B	2VRM	0.79
PYL	PHENYLETHANE	A	1NHB	0.79
PA0	Phenylarsine oxide	A	3E3Z	0.77
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
BT6	benzenethiol	A,B,C,D	3HSR	0.72
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.76
PXY	PARA-XYLENE	A	187L	0.79
PXY	PARA-XYLENE	A	225L	0.79
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
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
P4P	TETRAPHENYLPHOSPHONIUM	A,M	1EXJ	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,C	3B62	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A,B	1R8E	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A	2BOW	0.73
P4P	TETRAPHENYLPHOSPHONIUM	A	3B5D	0.73
FPR	PROPYLBENZENE	C	1RHK	0.79