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 601 - 620 of 1655

of 83 Go to Page

MMs01074184 tanimoto score: 0.75	MMs01073166 tanimoto score: 0.75	MMs00491181 tanimoto score: 0.75	MMs02294979 tanimoto score: 0.75
MMs00822916 tanimoto score: 0.75	MMs02274467 tanimoto score: 0.75	MMs00815029 tanimoto score: 0.75	MMs02189894 tanimoto score: 0.75
MMs00813196 tanimoto score: 0.75	MMs02173719 tanimoto score: 0.75	MMs02190046 tanimoto score: 0.75	MMs00810867 tanimoto score: 0.75
MMs02161734 tanimoto score: 0.75	MMs02703743 tanimoto score: 0.75	MMs00457941 tanimoto score: 0.75	MMs02705071 tanimoto score: 0.75
MMs02711101 tanimoto score: 0.75	MMs00770652 tanimoto score: 0.75	MMs00770651 tanimoto score: 0.75	MMs02666263 tanimoto score: 0.75

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