MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345822

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
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.82
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.82
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.82
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.82
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.82
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.79
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.79
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.79
KPH	[(1R)-1,5-diaminopentyl]phosphonic acid	S	1AU8	0.76
MPJ	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID	A	1PFU	0.71
MPJ	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHINIC ACID	A	1C24	0.71
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.9
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.79
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.79
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.79
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.79
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.84
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.84
TCX	ethylphosphoramidic acid	A,B	2WIL	0.8
MPH	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID	A	1C23	0.71
MPH	(1-AMINO-3-METHYLSULFANYL-PROPYL)- PHOSPHONIC ACID	A	1P7P	0.71