MMsINC Database Search
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Ligand PDB



ligand: DQN
Name: DUROQUINONE
SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C		[show PDB table]

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

Neutral Molecules: 143Ionic States: 1Tautomers: 55Drug Similarity: 0 Items found 141 - 160 of 143 



of 8    Go to Page   



MMs03265714
tanimoto score: 0.7
MMs01825953
tanimoto score: 0.7
MMs01825954
tanimoto score: 0.7


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