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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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MMs02391248 tanimoto score: 0.88	MMs02391247 tanimoto score: 0.88	MMs02408653 tanimoto score: 0.88	MMs02408652 tanimoto score: 0.88
MMs02479902 tanimoto score: 0.88	MMs01726794 tanimoto score: 0.88	MMs02479903 tanimoto score: 0.88	MMs01726796 tanimoto score: 0.88
MMs01726800 tanimoto score: 0.88	MMs03137315 tanimoto score: 0.88	MMs02741636 tanimoto score: 0.88	MMs03363720 tanimoto score: 0.88
MMs03137314 tanimoto score: 0.88	MMs00021249 tanimoto score: 0.88	MMs03090308 tanimoto score: 0.87	MMs02412512 tanimoto score: 0.87
MMs02381303 tanimoto score: 0.87	MMs02381300 tanimoto score: 0.87	MMs03089520 tanimoto score: 0.87	MMs02381301 tanimoto score: 0.87

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