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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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MMs03283295 tanimoto score: 0.89	MMs02381496 tanimoto score: 0.89	MMs02381492 tanimoto score: 0.89	MMs02381494 tanimoto score: 0.89
MMs03255568 tanimoto score: 0.89	MMs02381490 tanimoto score: 0.89	MMs03255567 tanimoto score: 0.89	MMs03255569 tanimoto score: 0.89
MMs02167755 tanimoto score: 0.89	MMs02381139 tanimoto score: 0.89	MMs02158163 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89
MMs02138207 tanimoto score: 0.89	MMs02448435 tanimoto score: 0.89	MMs03255595 tanimoto score: 0.89	MMs03225230 tanimoto score: 0.89
MMs03225221 tanimoto score: 0.89	MMs03225227 tanimoto score: 0.89	MMs03243936 tanimoto score: 0.89	MMs03218639 tanimoto score: 0.89

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