MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KDE
Name: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid
SMILES: C=CCOC1(CC(C(C(O1)C(CO)O)O)O)
C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 261Ionic States: 113Tautomers: 0Drug Similarity: 0

Items found 241 - 260 of 261

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MMs03133626 tanimoto score: 0.7	MMs03133625 tanimoto score: 0.7	MMs03133624 tanimoto score: 0.7	MMs03102286 tanimoto score: 0.7
MMs03090558 tanimoto score: 0.7	MMs03090556 tanimoto score: 0.7	MMs02435090 tanimoto score: 0.7	MMs02435089 tanimoto score: 0.7
MMs02435088 tanimoto score: 0.7	MMs02391277 tanimoto score: 0.7	MMs03912320 tanimoto score: 0.7	MMs02391276 tanimoto score: 0.7
MMs02391275 tanimoto score: 0.7	MMs02391274 tanimoto score: 0.7	MMs02387907 tanimoto score: 0.7	MMs03400059 tanimoto score: 0.7
MMs03399927 tanimoto score: 0.7	MMs02387905 tanimoto score: 0.7	MMs02387903 tanimoto score: 0.7	MMs03399925 tanimoto score: 0.7

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