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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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MMs02381325 tanimoto score: 0.89	MMs02218876 tanimoto score: 0.89	MMs02513185 tanimoto score: 0.89	MMs03080201 tanimoto score: 0.89
MMs03525307 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89	MMs03536919 tanimoto score: 0.89	MMs03779711 tanimoto score: 0.89
MMs02379895 tanimoto score: 0.89	MMs02513186 tanimoto score: 0.89	MMs03525305 tanimoto score: 0.89	MMs03525302 tanimoto score: 0.89
MMs03525300 tanimoto score: 0.89	MMs02865222 tanimoto score: 0.89	MMs03082799 tanimoto score: 0.89	MMs02407331 tanimoto score: 0.89
MMs03082801 tanimoto score: 0.89	MMs02407333 tanimoto score: 0.89	MMs03082797 tanimoto score: 0.89	MMs02313515 tanimoto score: 0.89

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