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 501 - 520 of 1655

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MMs02407974 tanimoto score: 0.76	MMs00502798 tanimoto score: 0.76	MMs01675198 tanimoto score: 0.76	MMs00004566 tanimoto score: 0.76
MMs03421651 tanimoto score: 0.76	MMs02850025 tanimoto score: 0.76	MMs01637652 tanimoto score: 0.76	MMs00491335 tanimoto score: 0.76
MMs02304349 tanimoto score: 0.76	MMs02846832 tanimoto score: 0.76	MMs03341938 tanimoto score: 0.76	MMs03326102 tanimoto score: 0.76
MMs01623787 tanimoto score: 0.76	MMs00470966 tanimoto score: 0.76	MMs00470965 tanimoto score: 0.76	MMs00470939 tanimoto score: 0.76
MMs00470938 tanimoto score: 0.76	MMs03321226 tanimoto score: 0.76	MMs00470933 tanimoto score: 0.76	MMs00470932 tanimoto score: 0.76

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