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 721 - 740 of 1655

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MMs02766793 tanimoto score: 0.74	MMs00535738 tanimoto score: 0.74	MMs00046523 tanimoto score: 0.74	MMs02769071 tanimoto score: 0.74
MMs00094475 tanimoto score: 0.74	MMs01157530 tanimoto score: 0.74	MMs02444011 tanimoto score: 0.74	MMs02753914 tanimoto score: 0.74
MMs02713294 tanimoto score: 0.74	MMs02233405 tanimoto score: 0.74	MMs01114150 tanimoto score: 0.74	MMs02766783 tanimoto score: 0.74
MMs02713295 tanimoto score: 0.74	MMs01113031 tanimoto score: 0.74	MMs01113027 tanimoto score: 0.74	MMs01113026 tanimoto score: 0.74
MMs02766784 tanimoto score: 0.74	MMs01083678 tanimoto score: 0.74	MMs02325022 tanimoto score: 0.74	MMs02753913 tanimoto score: 0.74

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