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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02379495

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
MUC[(2S)-5-oxo-2,5-dihydrofuran-2-
yl]acetic acid
A3DG60.76
MUC[(2S)-5-oxo-2,5-dihydrofuran-2-
yl]acetic acid
A3DGB0.76
MUC[(2S)-5-oxo-2,5-dihydrofuran-2-
yl]acetic acid
A,B3FJ40.76
MUC[(2S)-5-oxo-2,5-dihydrofuran-2-
yl]acetic acid
A,B,C,D3DG70.76
ISD(5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-
3,4-DIHYDROXYFURAN-2(5H)-ONE
X2POQ0.81
ASCASCORBIC ACIDM1E710.81
ASCASCORBIC ACIDA1XID0.81
ASCASCORBIC ACIDA1F9G0.81
ASCASCORBIC ACIDA1OAF0.81
ASCASCORBIC ACIDM1E720.81
ASCASCORBIC ACIDM1E730.81
ASCASCORBIC ACIDA2PK10.81
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A2GH40.71
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWH0.71
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A,B2FV10.71
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWG0.71
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWC0.71
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A1RWF0.71
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-
2-ENONIC ACID
A2FV00.71