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ligand: DUN SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)O)O)O

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

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MMs02498299 tanimoto score: 0.86	MMs03079807 tanimoto score: 0.86	MMs03782883 tanimoto score: 0.86	MMs02498300 tanimoto score: 0.86
MMs02272692 tanimoto score: 0.86	MMs03079806 tanimoto score: 0.86	MMs00456587 tanimoto score: 0.86	MMs03133724 tanimoto score: 0.86
MMs02765926 tanimoto score: 0.86	MMs02498301 tanimoto score: 0.86	MMs02447086 tanimoto score: 0.85	MMs02447083 tanimoto score: 0.85
MMs02447088 tanimoto score: 0.85	MMs02817779 tanimoto score: 0.85	MMs02447090 tanimoto score: 0.85	MMs02817776 tanimoto score: 0.85
MMs02817777 tanimoto score: 0.85	MMs02817778 tanimoto score: 0.85	MMs03782853 tanimoto score: 0.85	MMs03537585 tanimoto score: 0.85

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