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 181 - 200 of 1655

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MMs02048389 tanimoto score: 0.81	MMs00294592 tanimoto score: 0.81	MMs01289536 tanimoto score: 0.81	MMs00285490 tanimoto score: 0.81
MMs02851131 tanimoto score: 0.81	MMs02517741 tanimoto score: 0.81	MMs02851133 tanimoto score: 0.81	MMs03331282 tanimoto score: 0.81
MMs03260653 tanimoto score: 0.81	MMs03215810 tanimoto score: 0.81	MMs01895308 tanimoto score: 0.81	MMs02257626 tanimoto score: 0.81
MMs02322334 tanimoto score: 0.81	MMs02397455 tanimoto score: 0.81	MMs00552982 tanimoto score: 0.81	MMs01730636 tanimoto score: 0.81
MMs02394113 tanimoto score: 0.81	MMs02848680 tanimoto score: 0.81	MMs02394115 tanimoto score: 0.81	MMs02394111 tanimoto score: 0.81

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