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 221 - 240 of 261

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MMs03218948 tanimoto score: 0.7	MMs03218937 tanimoto score: 0.7	MMs03214086 tanimoto score: 0.7	MMs02387901 tanimoto score: 0.7
MMs02317289 tanimoto score: 0.7	MMs00025482 tanimoto score: 0.7	MMs03948031 tanimoto score: 0.7	MMs03214084 tanimoto score: 0.7
MMs03169598 tanimoto score: 0.7	MMs03169597 tanimoto score: 0.7	MMs03169596 tanimoto score: 0.7	MMs03687090 tanimoto score: 0.7
MMs03687091 tanimoto score: 0.7	MMs03687092 tanimoto score: 0.7	MMs03687093 tanimoto score: 0.7	MMs03169595 tanimoto score: 0.7
MMs03133627 tanimoto score: 0.7	MMs03759691 tanimoto score: 0.7	MMs03759693 tanimoto score: 0.7	MMs03759695 tanimoto score: 0.7

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