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ligand: UCL SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)COP(=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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MMs03536982 tanimoto score: 0.89	MMs02865222 tanimoto score: 0.89	MMs03080203 tanimoto score: 0.89	MMs03082801 tanimoto score: 0.89
MMs02352015 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89	MMs03779711 tanimoto score: 0.89	MMs02407331 tanimoto score: 0.89
MMs02407335 tanimoto score: 0.89	MMs03082799 tanimoto score: 0.89	MMs03080199 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89
MMs02381325 tanimoto score: 0.89	MMs02439717 tanimoto score: 0.89	MMs02379895 tanimoto score: 0.89	MMs02439718 tanimoto score: 0.89
MMs03080201 tanimoto score: 0.89	MMs03082797 tanimoto score: 0.89	MMs02439715 tanimoto score: 0.89	MMs02439716 tanimoto score: 0.89

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