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 781 - 800 of 1655

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MMs02806959 tanimoto score: 0.74	MMs00813351 tanimoto score: 0.74	MMs02191297 tanimoto score: 0.74	MMs00812759 tanimoto score: 0.74
MMs02190238 tanimoto score: 0.74	MMs00809969 tanimoto score: 0.74	MMs02345734 tanimoto score: 0.74	MMs00084821 tanimoto score: 0.74
MMs02766793 tanimoto score: 0.74	MMs02769071 tanimoto score: 0.74	MMs03331257 tanimoto score: 0.74	MMs02155200 tanimoto score: 0.74
MMs02144268 tanimoto score: 0.74	MMs02769594 tanimoto score: 0.74	MMs03293725 tanimoto score: 0.74	MMs01902430 tanimoto score: 0.74
MMs02444011 tanimoto score: 0.74	MMs02753913 tanimoto score: 0.74	MMs02325022 tanimoto score: 0.74	MMs02753914 tanimoto score: 0.74

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