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ligand: A47 SMILES: CONc1c2c(ncn1)n(cn2)C3CC(C(O3)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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MMs02377477 tanimoto score: 0.89	MMs03255598 tanimoto score: 0.89	MMs02377478 tanimoto score: 0.89	MMs03255595 tanimoto score: 0.89
MMs03255600 tanimoto score: 0.89	MMs02397782 tanimoto score: 0.89	MMs03080360 tanimoto score: 0.89	MMs03255568 tanimoto score: 0.89
MMs02278558 tanimoto score: 0.89	MMs02397784 tanimoto score: 0.89	MMs03080362 tanimoto score: 0.89	MMs03255569 tanimoto score: 0.89
MMs02433303 tanimoto score: 0.89	MMs02433299 tanimoto score: 0.89	MMs02433301 tanimoto score: 0.89	MMs03080356 tanimoto score: 0.89
MMs03243941 tanimoto score: 0.89	MMs03243939 tanimoto score: 0.89	MMs03243943 tanimoto score: 0.89	MMs02433297 tanimoto score: 0.89

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