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 81 - 100 of 50291

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MMs02223307 tanimoto score: 0.94	MMs02217977 tanimoto score: 0.93	MMs02192793 tanimoto score: 0.93	MMs01771670 tanimoto score: 0.93
MMs00588544 tanimoto score: 0.93	MMs02189523 tanimoto score: 0.93	MMs02218016 tanimoto score: 0.93	MMs02176567 tanimoto score: 0.93
MMs02091231 tanimoto score: 0.93	MMs02091757 tanimoto score: 0.93	MMs02091253 tanimoto score: 0.93	MMs02091242 tanimoto score: 0.93
MMs02091213 tanimoto score: 0.93	MMs01972391 tanimoto score: 0.93	MMs02187960 tanimoto score: 0.93	MMs02091617 tanimoto score: 0.93
MMs01730137 tanimoto score: 0.93	MMs02091558 tanimoto score: 0.93	MMs00019259 tanimoto score: 0.93	MMs02091559 tanimoto score: 0.93

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