MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: QSO
Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
SMILES: COc1ccc(cc1)C2=COc3cc(cc(c3C2=O)O)O

[show PDB table]

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

Neutral Molecules: 66090Ionic States: 7076Tautomers: 3669Drug Similarity: 54

Items found 21 - 40 of 66090

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MMs00003028 tanimoto score: 0.98	MMs03418846 tanimoto score: 0.98	MMs01788897 tanimoto score: 0.98	MMs03911840 tanimoto score: 0.98
MMs01729770 tanimoto score: 0.98	MMs02187792 tanimoto score: 0.98	MMs03418772 tanimoto score: 0.98	MMs01877963 tanimoto score: 0.98
MMs00594305 tanimoto score: 0.97	MMs00019369 tanimoto score: 0.96	MMs00749075 tanimoto score: 0.96	MMs00607094 tanimoto score: 0.96
MMs01225297 tanimoto score: 0.96	MMs03402778 tanimoto score: 0.96	MMs02195949 tanimoto score: 0.96	MMs00854047 tanimoto score: 0.96
MMs01736925 tanimoto score: 0.96	MMs01736851 tanimoto score: 0.96	MMs01737231 tanimoto score: 0.96	MMs00607272 tanimoto score: 0.96

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