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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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MMs03366110 tanimoto score: 0.81	MMs00015033 tanimoto score: 0.81	MMs00021162 tanimoto score: 0.8	MMs02159699 tanimoto score: 0.8
MMs03293201 tanimoto score: 0.8	MMs03293318 tanimoto score: 0.8	MMs03293319 tanimoto score: 0.8	MMs02435222 tanimoto score: 0.8
MMs03090275 tanimoto score: 0.8	MMs02493118 tanimoto score: 0.8	MMs02435223 tanimoto score: 0.8	MMs02493124 tanimoto score: 0.8
MMs02452091 tanimoto score: 0.8	MMs00598747 tanimoto score: 0.8	MMs00598746 tanimoto score: 0.8	MMs03090277 tanimoto score: 0.8
MMs00598745 tanimoto score: 0.8	MMs00017443 tanimoto score: 0.8	MMs02871552 tanimoto score: 0.8	MMs02214120 tanimoto score: 0.8

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