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ligand: ANQ Name: ACENAPHTHENEQUINONE SMILES: c1cc2cccc3c2c(c1)C(=O)C3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02247821 tanimoto score: 0.86	MMs02328373 tanimoto score: 0.86	MMs02995126 tanimoto score: 0.86	MMs02996646 tanimoto score: 0.86
MMs01364319 tanimoto score: 0.86	MMs02994960 tanimoto score: 0.86	MMs02996709 tanimoto score: 0.86	MMs02314858 tanimoto score: 0.86
MMs02324465 tanimoto score: 0.86	MMs02232874 tanimoto score: 0.86	MMs02235466 tanimoto score: 0.86	MMs00074895 tanimoto score: 0.86
MMs02230246 tanimoto score: 0.86	MMs02891428 tanimoto score: 0.86	MMs02901165 tanimoto score: 0.86	MMs00049353 tanimoto score: 0.86
MMs02253045 tanimoto score: 0.86	MMs01298823 tanimoto score: 0.86	MMs01808739 tanimoto score: 0.86	MMs02290595 tanimoto score: 0.86

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