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 61 - 80 of 50291

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MMs01746305 tanimoto score: 0.94	MMs03402773 tanimoto score: 0.94	MMs00607526 tanimoto score: 0.94	MMs01744350 tanimoto score: 0.94
MMs00073430 tanimoto score: 0.94	MMs02223307 tanimoto score: 0.94	MMs02218075 tanimoto score: 0.94	MMs02218015 tanimoto score: 0.94
MMs02189373 tanimoto score: 0.94	MMs00019377 tanimoto score: 0.94	MMs00022609 tanimoto score: 0.94	MMs00834405 tanimoto score: 0.94
MMs02091744 tanimoto score: 0.94	MMs00020883 tanimoto score: 0.94	MMs00604141 tanimoto score: 0.94	MMs00016296 tanimoto score: 0.94
MMs00609028 tanimoto score: 0.94	MMs02091244 tanimoto score: 0.94	MMs02091505 tanimoto score: 0.94	MMs03912007 tanimoto score: 0.94

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