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 381 - 400 of 1655

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MMs02461593 tanimoto score: 0.77	MMs02480531 tanimoto score: 0.77	MMs02898765 tanimoto score: 0.77	MMs02456162 tanimoto score: 0.77
MMs00533829 tanimoto score: 0.77	MMs00533380 tanimoto score: 0.77	MMs01290260 tanimoto score: 0.77	MMs00253899 tanimoto score: 0.77
MMs03381520 tanimoto score: 0.77	MMs03365072 tanimoto score: 0.77	MMs03335723 tanimoto score: 0.77	MMs03293383 tanimoto score: 0.77
MMs03276517 tanimoto score: 0.77	MMs02192023 tanimoto score: 0.77	MMs00501135 tanimoto score: 0.77	MMs01515266 tanimoto score: 0.77
MMs02175577 tanimoto score: 0.77	MMs02186449 tanimoto score: 0.77	MMs03272496 tanimoto score: 0.77	MMs02296526 tanimoto score: 0.77

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