MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02268345

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.71
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
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
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	A,B,C	1YHM	0.73
AHD	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	F	2F92	0.73
BLY	LYSINE BORONIC ACID	A,H	1BTZ	0.74
BLY	LYSINE BORONIC ACID	A,H	1BTW	0.74
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.73
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.73
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.86
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.86
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.86
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.86
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.86
KPH	[(1R)-1,5-diaminopentyl]phosphonic acid	S	1AU8	0.91