Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02369461

Ligand	Ligand name	Chain	PDB	Tanimoto
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.74
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.74
PBC	PHENYL BORONIC ACID	A	2A32	0.81
PBC	PHENYL BORONIC ACID	A	1JU3	0.81
PA0	Phenylarsine oxide	A	3E3Z	0.77
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.79
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
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.8
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.8
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