MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03297252

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
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID	A	1IOW	0.7
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID	A	2DLN	0.7
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID	A	1EHI	0.7
PHY	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL- PHOSPHINIC ACID	A,B,L	1E4E	0.7
PPQ	PHOSPHINOTHRICIN	A,B,C,D,E,F, G,H,I,J,K,L	1FPY	0.72
1IP	N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE	A,B,C,D	2IPO	0.72
P3P	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	A,B,C,D,E,F, G,H,I,J	2D3C	0.71
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID	A,I	1GVW	0.7
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID	E,I	1ENT	0.7
PTA	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY- PHOSPHINOYL]-ACETIC ACID	E,I	1PPK	0.7
6PR	(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID	A,B,C,D	2H3E	0.72