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ligand: PR5 SMILES: c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=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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MMs00008646 tanimoto score: 0.86	MMs02213332 tanimoto score: 0.86	MMs02815235 tanimoto score: 0.86	MMs03186477 tanimoto score: 0.86
MMs02493957 tanimoto score: 0.86	MMs02388836 tanimoto score: 0.86	MMs02494900 tanimoto score: 0.86	MMs02494898 tanimoto score: 0.86
MMs02209632 tanimoto score: 0.86	MMs02209630 tanimoto score: 0.86	MMs02209628 tanimoto score: 0.86	MMs02209627 tanimoto score: 0.86
MMs02388832 tanimoto score: 0.86	MMs02494896 tanimoto score: 0.86	MMs02493956 tanimoto score: 0.86	MMs03186479 tanimoto score: 0.86
MMs02189369 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86	MMs02404334 tanimoto score: 0.86	MMs02167755 tanimoto score: 0.86

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