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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03520106

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
P3P(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACIDA,B,C,D,E,F,
G,H,I,J
2D3C0.78
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A1IOW0.73
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A2DLN0.73
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A1EHI0.73
PHY1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-
PHOSPHINIC ACID
A,B,L1E4E0.73
AEP3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-
PHOSPHINOYL]-2-METHYL-PROPIONIC ACID
A1LFW0.79
AS9N-[HYDROXY(METHYL)PHOSPHORYL]-L-
ASPARTIC ACID
A,B2O4H0.8
0A02-methyl-L-aspartic acidA1ART0.71
AE12-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-
4-METHYLPENTANOIC ACID
A,B1POJ0.72
PHDASPARTYL PHOSPHATEA3BA60.76
PHDASPARTYL PHOSPHATEA,B2FPW0.76
PHDASPARTYL PHOSPHATEA,B,C,D,W,X,
Y,Z
1QMP0.76
PHDASPARTYL PHOSPHATEA,B1ZY20.76
PHDASPARTYL PHOSPHATEA,B1K680.76
PHDASPARTYL PHOSPHATEA,B,C1D5W0.76
PHDASPARTYL PHOSPHATEA,B3CRN0.76
PHDASPARTYL PHOSPHATEA2A9R0.76
PHDASPARTYL PHOSPHATEA,B1LVH0.76
PHDASPARTYL PHOSPHATEA1NXT0.76
PHDASPARTYL PHOSPHATEA1DC80.76
B3A(3S)-3-AMINOBUTANOIC ACIDA,B,C2OXJ0.75
B3A(3S)-3-AMINOBUTANOIC ACIDA,B,C3HEZ0.75
B3A(3S)-3-AMINOBUTANOIC ACIDA2OXK0.75
APOD-2-AMINO-3-PHOSPHONO-PROPIONIC ACIDA,B1L8L0.72
PPQPHOSPHINOTHRICINA,B,C,D,E,F,
G,H,I,J,K,L
1FPY0.79