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 141 - 160 of 50291

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MMs02091554 tanimoto score: 0.93	MMs01075560 tanimoto score: 0.93	MMs02264032 tanimoto score: 0.93	MMs02091557 tanimoto score: 0.93
MMs02091555 tanimoto score: 0.93	MMs02264031 tanimoto score: 0.93	MMs02264034 tanimoto score: 0.93	MMs02276544 tanimoto score: 0.93
MMs00123863 tanimoto score: 0.93	MMs02091172 tanimoto score: 0.93	MMs02091552 tanimoto score: 0.93	MMs02187960 tanimoto score: 0.93
MMs02264029 tanimoto score: 0.93	MMs02091553 tanimoto score: 0.93	MMs02091558 tanimoto score: 0.93	MMs01972391 tanimoto score: 0.93
MMs02264030 tanimoto score: 0.93	MMs02276607 tanimoto score: 0.93	MMs02310117 tanimoto score: 0.93	MMs02618488 tanimoto score: 0.93

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