Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00603876

Ligand	Ligand name	Chain	PDB	Tanimoto
FPR	PROPYLBENZENE	C	1RHK	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.72
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.72
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
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.72
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.72
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.72
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.72
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
BT6	benzenethiol	A,B,C,D	3HSR	0.72
I4B	ISOBUTYLBENZENE	A	184L	0.71
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
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