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 701 - 720 of 1655

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MMs00098801 tanimoto score: 0.74	MMs02806957 tanimoto score: 0.74	MMs01324629 tanimoto score: 0.74	MMs00599254 tanimoto score: 0.74
MMs00597911 tanimoto score: 0.74	MMs02766783 tanimoto score: 0.74	MMs00587083 tanimoto score: 0.74	MMs00585628 tanimoto score: 0.74
MMs02444011 tanimoto score: 0.74	MMs00003134 tanimoto score: 0.74	MMs00556604 tanimoto score: 0.74	MMs01294709 tanimoto score: 0.74
MMs01292875 tanimoto score: 0.74	MMs02766784 tanimoto score: 0.74	MMs01291801 tanimoto score: 0.74	MMs00066606 tanimoto score: 0.74
MMs02806958 tanimoto score: 0.74	MMs00552257 tanimoto score: 0.74	MMs00279975 tanimoto score: 0.74	MMs00278313 tanimoto score: 0.74

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