MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HCC
Name: 2',4,4'-TRIHYDROXYCHALCONE
SMILES: c1cc(ccc1C=CC(=O)c2ccc(cc2O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27433Ionic States: 2412Tautomers: 2008Drug Similarity: 33

Items found 201 - 220 of 27433

of 1372 Go to Page

MMs00047256 tanimoto score: 0.9	MMs02091876 tanimoto score: 0.9	MMs00057073 tanimoto score: 0.9	MMs00811517 tanimoto score: 0.9
MMs03176873 tanimoto score: 0.9	MMs02091855 tanimoto score: 0.9	MMs02417112 tanimoto score: 0.9	MMs02431210 tanimoto score: 0.9
MMs02847347 tanimoto score: 0.9	MMs00052441 tanimoto score: 0.9	MMs01729123 tanimoto score: 0.9	MMs00005082 tanimoto score: 0.9
MMs02212558 tanimoto score: 0.9	MMs00056703 tanimoto score: 0.9	MMs02346666 tanimoto score: 0.9	MMs02091846 tanimoto score: 0.9
MMs00004979 tanimoto score: 0.9	MMs01590954 tanimoto score: 0.9	MMs00015021 tanimoto score: 0.9	MMs00741689 tanimoto score: 0.9

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