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ligand: C2E SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

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

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MMs02474620 tanimoto score: 0.86	MMs02474622 tanimoto score: 0.86	MMs03205259 tanimoto score: 0.86	MMs02474624 tanimoto score: 0.86
MMs03245091 tanimoto score: 0.86	MMs03204467 tanimoto score: 0.86	MMs00540556 tanimoto score: 0.86	MMs02474626 tanimoto score: 0.86
MMs03285525 tanimoto score: 0.86	MMs03204458 tanimoto score: 0.86	MMs00540554 tanimoto score: 0.86	MMs00514729 tanimoto score: 0.86
MMs00540552 tanimoto score: 0.86	MMs02390009 tanimoto score: 0.86	MMs02390011 tanimoto score: 0.86	MMs02390013 tanimoto score: 0.86
MMs02204587 tanimoto score: 0.86	MMs02043472 tanimoto score: 0.86	MMs02238018 tanimoto score: 0.86	MMs01992557 tanimoto score: 0.86

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