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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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MMs00059062 tanimoto score: 0.86	MMs03089580 tanimoto score: 0.86	MMs03365918 tanimoto score: 0.86	MMs03371356 tanimoto score: 0.86
MMs03365994 tanimoto score: 0.86	MMs02849407 tanimoto score: 0.86	MMs02849408 tanimoto score: 0.86	MMs03365758 tanimoto score: 0.86
MMs02241429 tanimoto score: 0.85	MMs02865131 tanimoto score: 0.85	MMs02241428 tanimoto score: 0.85	MMs02862267 tanimoto score: 0.85
MMs02862268 tanimoto score: 0.85	MMs03222290 tanimoto score: 0.85	MMs02862269 tanimoto score: 0.85	MMs02862266 tanimoto score: 0.85
MMs03222345 tanimoto score: 0.85	MMs03222289 tanimoto score: 0.85	MMs03222346 tanimoto score: 0.85	MMs02241427 tanimoto score: 0.85

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