Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260313

Ligand	Ligand name	Chain	PDB	Tanimoto
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.74
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.74
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.74
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.79
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.79
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.79
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.79
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.79
TCX	ethylphosphoramidic acid	A,B	2WIL	0.77
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.76
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.76
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.76
KPH	[(1R)-1,5-diaminopentyl]phosphonic acid	S	1AU8	0.79
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.81
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.81
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
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.86
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.76
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.76
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.76
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.76
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	A,B,C	1YHM	0.75
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	F	2F92	0.75
210	PAMIDRONATE	F	2F89	0.82