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 301 - 320 of 50291

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MMs02618486 tanimoto score: 0.91	MMs02512127 tanimoto score: 0.91	MMs02512124 tanimoto score: 0.91	MMs02495621 tanimoto score: 0.91
MMs02426626 tanimoto score: 0.91	MMs01229683 tanimoto score: 0.91	MMs01229649 tanimoto score: 0.91	MMs01229629 tanimoto score: 0.91
MMs01228354 tanimoto score: 0.91	MMs02091546 tanimoto score: 0.91	MMs01226541 tanimoto score: 0.91	MMs02091548 tanimoto score: 0.91
MMs02339709 tanimoto score: 0.91	MMs00078736 tanimoto score: 0.91	MMs01223495 tanimoto score: 0.91	MMs01222445 tanimoto score: 0.91
MMs01771810 tanimoto score: 0.91	MMs01232425 tanimoto score: 0.91	MMs01786348 tanimoto score: 0.91	MMs02318142 tanimoto score: 0.91

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