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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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MMs02390276 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89	MMs03255566 tanimoto score: 0.89	MMs02390274 tanimoto score: 0.89
MMs03255567 tanimoto score: 0.89	MMs03243941 tanimoto score: 0.89	MMs03243939 tanimoto score: 0.89	MMs03243943 tanimoto score: 0.89
MMs03255568 tanimoto score: 0.89	MMs02433297 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs03243936 tanimoto score: 0.89
MMs03255569 tanimoto score: 0.89	MMs02506956 tanimoto score: 0.89	MMs02506954 tanimoto score: 0.89	MMs02506957 tanimoto score: 0.89
MMs02377478 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs02458899 tanimoto score: 0.89	MMs03080356 tanimoto score: 0.89

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