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 81 - 100 of 1655 



of 83    Go to Page   



MMs02223487
tanimoto score: 0.85
MMs00752249
tanimoto score: 0.85
MMs03592209
tanimoto score: 0.85
MMs03398718
tanimoto score: 0.85

MMs02511867
tanimoto score: 0.85
MMs00723222
tanimoto score: 0.85
MMs01243218
tanimoto score: 0.85
MMs03539747
tanimoto score: 0.85

MMs03692625
tanimoto score: 0.85
MMs02343616
tanimoto score: 0.85
MMs02373417
tanimoto score: 0.85
MMs02385501
tanimoto score: 0.85

MMs03003746
tanimoto score: 0.85
MMs02200894
tanimoto score: 0.85
MMs02850716
tanimoto score: 0.85
MMs02325048
tanimoto score: 0.85

MMs02235337
tanimoto score: 0.85
MMs02317861
tanimoto score: 0.85
MMs02394108
tanimoto score: 0.85
MMs02325043
tanimoto score: 0.84


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