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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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MMs03080441 tanimoto score: 0.9	MMs03080445 tanimoto score: 0.9	MMs03078360 tanimoto score: 0.9	MMs00024364 tanimoto score: 0.9
MMs00024366 tanimoto score: 0.9	MMs00025073 tanimoto score: 0.89	MMs00015282 tanimoto score: 0.89	MMs02126287 tanimoto score: 0.89
MMs02126353 tanimoto score: 0.89	MMs02381613 tanimoto score: 0.89	MMs02126355 tanimoto score: 0.89	MMs01771301 tanimoto score: 0.89
MMs02188496 tanimoto score: 0.89	MMs01725836 tanimoto score: 0.89	MMs02388842 tanimoto score: 0.89	MMs02388844 tanimoto score: 0.89
MMs02388846 tanimoto score: 0.89	MMs02381617 tanimoto score: 0.89	MMs01725636 tanimoto score: 0.89	MMs02381615 tanimoto score: 0.89

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