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 581 - 600 of 1655

of 83 Go to Page

MMs03313317 tanimoto score: 0.75	MMs01231556 tanimoto score: 0.75	MMs00535364 tanimoto score: 0.75	MMs02190046 tanimoto score: 0.75
MMs01222413 tanimoto score: 0.75	MMs02173719 tanimoto score: 0.75	MMs01114027 tanimoto score: 0.75	MMs01113140 tanimoto score: 0.75
MMs01113139 tanimoto score: 0.75	MMs00093911 tanimoto score: 0.75	MMs00125384 tanimoto score: 0.75	MMs02294979 tanimoto score: 0.75
MMs01083679 tanimoto score: 0.75	MMs01082375 tanimoto score: 0.75	MMs01082374 tanimoto score: 0.75	MMs02269068 tanimoto score: 0.75
MMs02705071 tanimoto score: 0.75	MMs03217884 tanimoto score: 0.75	MMs02703743 tanimoto score: 0.75	MMs03164421 tanimoto score: 0.75

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