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 261 - 280 of 50291

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MMs02741941 tanimoto score: 0.92	MMs00078736 tanimoto score: 0.91	MMs02512127 tanimoto score: 0.91	MMs02129450 tanimoto score: 0.91
MMs02187782 tanimoto score: 0.91	MMs02426626 tanimoto score: 0.91	MMs02495621 tanimoto score: 0.91	MMs02512124 tanimoto score: 0.91
MMs01229683 tanimoto score: 0.91	MMs01229649 tanimoto score: 0.91	MMs01229629 tanimoto score: 0.91	MMs01973506 tanimoto score: 0.91
MMs01232425 tanimoto score: 0.91	MMs02189186 tanimoto score: 0.91	MMs01234352 tanimoto score: 0.91	MMs01228354 tanimoto score: 0.91
MMs02375021 tanimoto score: 0.91	MMs01223495 tanimoto score: 0.91	MMs01222445 tanimoto score: 0.91	MMs02339709 tanimoto score: 0.91

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