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 101 - 120 of 1655

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MMs03377052 tanimoto score: 0.84	MMs01622347 tanimoto score: 0.84	MMs02325026 tanimoto score: 0.84	MMs02317832 tanimoto score: 0.84
MMs02326290 tanimoto score: 0.84	MMs02449498 tanimoto score: 0.84	MMs03223067 tanimoto score: 0.84	MMs01331791 tanimoto score: 0.84
MMs02212752 tanimoto score: 0.84	MMs02397460 tanimoto score: 0.84	MMs03253968 tanimoto score: 0.84	MMs02325043 tanimoto score: 0.84
MMs02256300 tanimoto score: 0.84	MMs02325044 tanimoto score: 0.84	MMs02325030 tanimoto score: 0.84	MMs02636579 tanimoto score: 0.84
MMs02212750 tanimoto score: 0.84	MMs02397466 tanimoto score: 0.84	MMs02838543 tanimoto score: 0.84	MMs02325047 tanimoto score: 0.84

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