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ligand: 2BU SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)NCC(C(CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03243946 tanimoto score: 0.89	MMs02384438 tanimoto score: 0.89	MMs03075993 tanimoto score: 0.89	MMs03243948 tanimoto score: 0.89
MMs02426163 tanimoto score: 0.89	MMs03256029 tanimoto score: 0.89	MMs02449438 tanimoto score: 0.89	MMs02472571 tanimoto score: 0.89
MMs02449439 tanimoto score: 0.89	MMs02449442 tanimoto score: 0.89	MMs02449441 tanimoto score: 0.89	MMs02433303 tanimoto score: 0.89
MMs01992556 tanimoto score: 0.89	MMs03218584 tanimoto score: 0.89	MMs03218580 tanimoto score: 0.89	MMs02999754 tanimoto score: 0.89
MMs02433301 tanimoto score: 0.89	MMs03238989 tanimoto score: 0.89	MMs03213207 tanimoto score: 0.89	MMs02433297 tanimoto score: 0.89

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