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 301 - 320 of 1655

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MMs00361158 tanimoto score: 0.79	MMs03387001 tanimoto score: 0.79	MMs00615099 tanimoto score: 0.79	MMs01729823 tanimoto score: 0.79
MMs00068598 tanimoto score: 0.79	MMs02229924 tanimoto score: 0.79	MMs02130989 tanimoto score: 0.79	MMs01072853 tanimoto score: 0.79
MMs02193259 tanimoto score: 0.79	MMs01075434 tanimoto score: 0.79	MMs00603446 tanimoto score: 0.78	MMs02461596 tanimoto score: 0.78
MMs00099596 tanimoto score: 0.78	MMs03327931 tanimoto score: 0.78	MMs00602578 tanimoto score: 0.78	MMs03275989 tanimoto score: 0.78
MMs02212426 tanimoto score: 0.78	MMs02430506 tanimoto score: 0.78	MMs02318864 tanimoto score: 0.78	MMs02200646 tanimoto score: 0.78

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