MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FUR
Name: ACENAPHTHENEQUINONE
SMILES: c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 1655Ionic States: 137Tautomers: 48Drug Similarity: 1

Items found 201 - 220 of 1655

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MMs02390974 tanimoto score: 0.81	MMs02325045 tanimoto score: 0.81	MMs02397485 tanimoto score: 0.81	MMs02842022 tanimoto score: 0.81
MMs01289536 tanimoto score: 0.81	MMs02397486 tanimoto score: 0.81	MMs02258792 tanimoto score: 0.81	MMs02257626 tanimoto score: 0.81
MMs03465896 tanimoto score: 0.81	MMs03466293 tanimoto score: 0.81	MMs01895308 tanimoto score: 0.81	MMs03480680 tanimoto score: 0.81
MMs01730636 tanimoto score: 0.81	MMs02851131 tanimoto score: 0.81	MMs02517741 tanimoto score: 0.81	MMs02851133 tanimoto score: 0.81
MMs02317863 tanimoto score: 0.81	MMs03331282 tanimoto score: 0.81	MMs01602666 tanimoto score: 0.81	MMs00552982 tanimoto score: 0.81

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