MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345808

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
B2V	VALINE BORONIC ACID	A,P	2LPR	0.72
B2V	VALINE BORONIC ACID	A,P	1P03	0.72
B2V	VALINE BORONIC ACID	A,P	1P10	0.72
B2V	VALINE BORONIC ACID	A,B	2H5D	0.72
B2V	VALINE BORONIC ACID	A,P	1P01	0.72
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.9
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.9
MPH	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID	A	1C23	0.7
MPH	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID	A	1P7P	0.7
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.84
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.84
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.84
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.84
KPH	[(1R)-1,5-diaminopentyl]phosphonic acid	S	1AU8	0.76
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.83
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.74
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.81
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.84
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.84
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.84
TCX	ethylphosphoramidic acid	A,B	2WIL	0.79
MPJ	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID	A	1PFU	0.7
MPJ	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID	A	1C24	0.7
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.71