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ligand: PAV Name: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN SMILES: CC1(C(C(CO1)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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MMs02479138 tanimoto score: 0.9	MMs01078857 tanimoto score: 0.9	MMs00008124 tanimoto score: 0.9	MMs02858158 tanimoto score: 0.9
MMs03936741 tanimoto score: 0.9	MMs03368376 tanimoto score: 0.89	MMs02357664 tanimoto score: 0.89	MMs00021249 tanimoto score: 0.88
MMs02408654 tanimoto score: 0.88	MMs01726796 tanimoto score: 0.88	MMs01726794 tanimoto score: 0.88	MMs02408655 tanimoto score: 0.88
MMs02391250 tanimoto score: 0.88	MMs01726798 tanimoto score: 0.88	MMs02741636 tanimoto score: 0.88	MMs02408653 tanimoto score: 0.88
MMs02391247 tanimoto score: 0.88	MMs02391248 tanimoto score: 0.88	MMs02479902 tanimoto score: 0.88	MMs02390146 tanimoto score: 0.88

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