MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FSE
Name: 3,7,3',4'-TETRAHYDROXYFLAVONE
SMILES: c1cc(c(cc1C2=C(C(=O)c3ccc(cc3O2)O)O)O)O

[show PDB table]

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

Neutral Molecules: 50291Ionic States: 5194Tautomers: 1814Drug Similarity: 40

Items found 101 - 120 of 50291

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MMs02091555 tanimoto score: 0.93	MMs02218016 tanimoto score: 0.93	MMs02091503 tanimoto score: 0.93	MMs02091512 tanimoto score: 0.93
MMs02234515 tanimoto score: 0.93	MMs02264034 tanimoto score: 0.93	MMs02091513 tanimoto score: 0.93	MMs02290009 tanimoto score: 0.93
MMs00848186 tanimoto score: 0.93	MMs02187960 tanimoto score: 0.93	MMs00123863 tanimoto score: 0.93	MMs02189523 tanimoto score: 0.93
MMs02091336 tanimoto score: 0.93	MMs02176567 tanimoto score: 0.93	MMs02192793 tanimoto score: 0.93	MMs01771670 tanimoto score: 0.93
MMs00282416 tanimoto score: 0.93	MMs02272855 tanimoto score: 0.93	MMs02091757 tanimoto score: 0.93	MMs01730137 tanimoto score: 0.93

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