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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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MMs02428941 tanimoto score: 0.89	MMs03255567 tanimoto score: 0.89	MMs03255568 tanimoto score: 0.89	MMs03255598 tanimoto score: 0.89
MMs02432160 tanimoto score: 0.89	MMs03080356 tanimoto score: 0.89	MMs02463598 tanimoto score: 0.89	MMs03243941 tanimoto score: 0.89
MMs03080358 tanimoto score: 0.89	MMs02458899 tanimoto score: 0.89	MMs02264191 tanimoto score: 0.89	MMs03243943 tanimoto score: 0.89
MMs03255600 tanimoto score: 0.89	MMs02264190 tanimoto score: 0.89	MMs02264189 tanimoto score: 0.89	MMs02506954 tanimoto score: 0.89
MMs02264188 tanimoto score: 0.89	MMs02506956 tanimoto score: 0.89	MMs02263745 tanimoto score: 0.89	MMs03225227 tanimoto score: 0.89

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