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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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MMs03385378 tanimoto score: 0.83	MMs03385290 tanimoto score: 0.83	MMs02460227 tanimoto score: 0.83	MMs02460228 tanimoto score: 0.83
MMs03385291 tanimoto score: 0.83	MMs02460229 tanimoto score: 0.83	MMs03334202 tanimoto score: 0.83	MMs03385377 tanimoto score: 0.83
MMs02371723 tanimoto score: 0.83	MMs02371724 tanimoto score: 0.83	MMs02377900 tanimoto score: 0.83	MMs03294300 tanimoto score: 0.83
MMs03759680 tanimoto score: 0.83	MMs03294295 tanimoto score: 0.83	MMs02371722 tanimoto score: 0.83	MMs03334204 tanimoto score: 0.83
MMs02388961 tanimoto score: 0.82	MMs03209261 tanimoto score: 0.82	MMs03177052 tanimoto score: 0.82	MMs03177050 tanimoto score: 0.82

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