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ligand: ITT SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(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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MMs02400752 tanimoto score: 0.86	MMs02384167 tanimoto score: 0.86	MMs02400754 tanimoto score: 0.86	MMs02444613 tanimoto score: 0.86
MMs02400750 tanimoto score: 0.86	MMs02444615 tanimoto score: 0.86	MMs02400748 tanimoto score: 0.86	MMs02384161 tanimoto score: 0.86
MMs02444609 tanimoto score: 0.86	MMs02126224 tanimoto score: 0.86	MMs02444611 tanimoto score: 0.86	MMs02418012 tanimoto score: 0.86
MMs02126226 tanimoto score: 0.86	MMs02418013 tanimoto score: 0.86	MMs02418014 tanimoto score: 0.86	MMs02418015 tanimoto score: 0.86
MMs02401834 tanimoto score: 0.86	MMs02126252 tanimoto score: 0.86	MMs02401836 tanimoto score: 0.86	MMs02401832 tanimoto score: 0.86

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