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 261 - 280 of 1655

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MMs03387001 tanimoto score: 0.79	MMs00601988 tanimoto score: 0.79	MMs02130989 tanimoto score: 0.79	MMs02858948 tanimoto score: 0.79
MMs02519840 tanimoto score: 0.79	MMs00546216 tanimoto score: 0.79	MMs00544281 tanimoto score: 0.79	MMs02385500 tanimoto score: 0.79
MMs00510019 tanimoto score: 0.79	MMs01772411 tanimoto score: 0.79	MMs01772412 tanimoto score: 0.79	MMs01075434 tanimoto score: 0.79
MMs00495149 tanimoto score: 0.79	MMs02229924 tanimoto score: 0.79	MMs01729823 tanimoto score: 0.79	MMs03246110 tanimoto score: 0.79
MMs01072853 tanimoto score: 0.79	MMs02412615 tanimoto score: 0.79	MMs02838870 tanimoto score: 0.79	MMs03221213 tanimoto score: 0.79

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