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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03684412

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A1IOW0.84
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A2DLN0.84
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A1EHI0.84
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A,B,L1E4E0.84
AEP3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-
PHOSPHINOYL]-2-METHYL-PROPIONIC ACID
A1LFW0.83
AE12-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-
4-METHYLPENTANOIC ACID
A,B1POJ0.72
PLELEUCINE PHOSPHINIC ACIDI1QRP0.76
PLELEUCINE PHOSPHINIC ACIDE,I1PPL0.76
PLELEUCINE PHOSPHINIC ACIDE,I1PPM0.76
PVA1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACIDE,I1P120.71
PVA1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACIDE,I,P1P110.71
PPQPHOSPHINOTHRICINA,B,C,D,E,F,
G,H,I,J,K,L
1FPY0.72
P3P(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACIDA,B,C,D,E,F,
G,H,I,J
2D3C0.71
PLULEUCINE PHOSPHONIC ACIDA3B7I0.76
PLULEUCINE PHOSPHONIC ACIDA3B3C0.76
PLULEUCINE PHOSPHONIC ACIDA1FT70.76
PLULEUCINE PHOSPHONIC ACIDA,B1LCP0.76
PTA[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-
PHOSPHINOYL]-ACETIC ACID
A,I1GVW0.93
PTA[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-
PHOSPHINOYL]-ACETIC ACID
E,I1ENT0.93
PTA[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-
PHOSPHINOYL]-ACETIC ACID
E,I1PPK0.93