Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335808

Ligand	Ligand name	Chain	PDB	Tanimoto
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.72
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.72
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.72
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.72
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.78
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.71
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.71
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.74
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.74
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.74
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.74
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.74
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.71
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R	2HIL	0.71
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.71
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.71
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.71
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.71
0AY	diethyl [(1R)-1,5-diaminopentyl]boronate	A,H	1BTX	0.71
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.72
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.72
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.72