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

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

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MMs02879924 tanimoto score: 0.86	MMs02880464 tanimoto score: 0.86	MMs02891428 tanimoto score: 0.86	MMs01227620 tanimoto score: 0.86
MMs00004748 tanimoto score: 0.86	MMs02103530 tanimoto score: 0.86	MMs02879910 tanimoto score: 0.86	MMs00015543 tanimoto score: 0.86
MMs02858488 tanimoto score: 0.86	MMs02131697 tanimoto score: 0.86	MMs02324465 tanimoto score: 0.86	MMs02328373 tanimoto score: 0.86
MMs02901165 tanimoto score: 0.86	MMs00015303 tanimoto score: 0.86	MMs02253128 tanimoto score: 0.86	MMs00015241 tanimoto score: 0.86
MMs02845175 tanimoto score: 0.86	MMs00052758 tanimoto score: 0.86	MMs02328374 tanimoto score: 0.86	MMs02253045 tanimoto score: 0.86

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