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 41 - 60 of 1655

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MMs02388745 tanimoto score: 0.87	MMs02317845 tanimoto score: 0.87	MMs02317833 tanimoto score: 0.87	MMs02212755 tanimoto score: 0.87
MMs02325040 tanimoto score: 0.87	MMs02325031 tanimoto score: 0.87	MMs02397467 tanimoto score: 0.87	MMs02317828 tanimoto score: 0.87
MMs01284868 tanimoto score: 0.87	MMs02317843 tanimoto score: 0.87	MMs02325032 tanimoto score: 0.87	MMs02397469 tanimoto score: 0.87
MMs01626863 tanimoto score: 0.87	MMs02317835 tanimoto score: 0.87	MMs00008475 tanimoto score: 0.87	MMs02325039 tanimoto score: 0.87
MMs02325035 tanimoto score: 0.86	MMs02223485 tanimoto score: 0.86	MMs02325025 tanimoto score: 0.86	MMs00509460 tanimoto score: 0.86

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