Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376054

Ligand	Ligand name	Chain	PDB	Tanimoto
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS1	0.7
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	X	1YS2	0.7
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.75
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.75
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.84
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	A	1KAV	0.71
N4B	N-BUTYLBENZENE	A	186L	0.71
MBN	TOLUENE	A,B	3D7O	0.74
MBN	TOLUENE	A,B	1R1X	0.74
MBN	TOLUENE	A,B	1JLX	0.74
MBN	TOLUENE	A,B,C,D	3D17	0.74
MBN	TOLUENE	A,B	2VRL	0.74
MBN	TOLUENE	A,I	2Z3E	0.74
MBN	TOLUENE	A,B	1YZI	0.74
MBN	TOLUENE	A,B	2DN1	0.74
MBN	TOLUENE	A,B	3EN1	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.76
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.76
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.76
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
FPR	PROPYLBENZENE	C	1RHK	0.71
BDB		A,B	1KE3	0.71
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.73
2HT	3-methylbenzonitrile	A,B	3F88	0.81
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.71