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 521 - 540 of 1655

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MMs00801615 tanimoto score: 0.76	MMs02862005 tanimoto score: 0.76	MMs01671679 tanimoto score: 0.76	MMs00784758 tanimoto score: 0.76
MMs03427546 tanimoto score: 0.76	MMs01637652 tanimoto score: 0.76	MMs02846832 tanimoto score: 0.76	MMs00751010 tanimoto score: 0.76
MMs00750485 tanimoto score: 0.76	MMs03341938 tanimoto score: 0.76	MMs02304349 tanimoto score: 0.76	MMs01623787 tanimoto score: 0.76
MMs00020245 tanimoto score: 0.76	MMs02766762 tanimoto score: 0.76	MMs00621867 tanimoto score: 0.76	MMs03326102 tanimoto score: 0.76
MMs00364156 tanimoto score: 0.76	MMs01617380 tanimoto score: 0.76	MMs03321226 tanimoto score: 0.76	MMs03294351 tanimoto score: 0.76

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