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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00295874

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
NCBN-CARBAMOYL-ALANINEA,B,C,D,E,F,
G,H,I,J
1QMV0.73
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A1P1O0.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A,B1S9T0.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A,B1MM60.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A2JBK0.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A,B,C,D,E,F2AL40.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A,B,C1MM70.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A3B6T0.71
QUS(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-
2-YL)-PROPIONIC ACID
A2OR40.71
C99{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-
2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-
1-YL}ACETIC ACID
A2HCG0.73
CRX[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-
5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID
A1YJ20.73
CRX[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-
5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID
A2G6E0.73
1753,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-
4-ON
A,B,C,D,E,F,
G,H
1T6P0.8
1753,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-
4-ON
A,B1T6J0.8