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ligand: NOC Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O) CO)N

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

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MMs02404345 tanimoto score: 0.86	MMs01774562 tanimoto score: 0.86	MMs02233501 tanimoto score: 0.86	MMs03218619 tanimoto score: 0.86
MMs02494898 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs03256035 tanimoto score: 0.86	MMs02227618 tanimoto score: 0.86
MMs02479747 tanimoto score: 0.86	MMs02423484 tanimoto score: 0.86	MMs02479748 tanimoto score: 0.86	MMs02423485 tanimoto score: 0.86
MMs02479746 tanimoto score: 0.86	MMs02479749 tanimoto score: 0.86	MMs02382866 tanimoto score: 0.86	MMs02479745 tanimoto score: 0.86
MMs02479750 tanimoto score: 0.86	MMs02423483 tanimoto score: 0.86	MMs03082991 tanimoto score: 0.86	MMs02423487 tanimoto score: 0.86

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