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 801 - 820 of 1655

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MMs02812204 tanimoto score: 0.74	MMs03331257 tanimoto score: 0.74	MMs03293725 tanimoto score: 0.74	MMs00432104 tanimoto score: 0.74
MMs02806956 tanimoto score: 0.74	MMs02806957 tanimoto score: 0.74	MMs01779115 tanimoto score: 0.74	MMs02806958 tanimoto score: 0.74
MMs00400097 tanimoto score: 0.74	MMs00731525 tanimoto score: 0.74	MMs02766793 tanimoto score: 0.74	MMs01746036 tanimoto score: 0.74
MMs02769071 tanimoto score: 0.74	MMs02806959 tanimoto score: 0.74	MMs01739274 tanimoto score: 0.74	MMs00389604 tanimoto score: 0.74
MMs00701262 tanimoto score: 0.74	MMs01733721 tanimoto score: 0.74	MMs02769594 tanimoto score: 0.74	MMs00071312 tanimoto score: 0.74

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