Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01955165

Ligand	Ligand name	Chain	PDB	Tanimoto
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.73
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	0.73
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.73
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.73
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.73
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.73
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.74
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.74
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.74
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.74
KPH	[(1R)-1,5-diaminopentyl]phosphonic acid	S	1AU8	0.76
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.76
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.76
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.76
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.76
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.76
210	PAMIDRONATE	F	2F89	0.79
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.74
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.74
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.74
TCX	ethylphosphoramidic acid	A,B	2WIL	0.79
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	A,B,C	1YHM	0.72
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	F	2F92	0.72
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.78
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.78
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.76
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.76
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.76
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.89