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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02418330 tanimoto score: 0.81	MMs01073291 tanimoto score: 0.81	MMs00017937 tanimoto score: 0.81	MMs02418329 tanimoto score: 0.81
MMs03090485 tanimoto score: 0.81	MMs02283382 tanimoto score: 0.81	MMs01073292 tanimoto score: 0.81	MMs00010130 tanimoto score: 0.81
MMs02283383 tanimoto score: 0.81	MMs03366110 tanimoto score: 0.81	MMs02380102 tanimoto score: 0.81	MMs00016005 tanimoto score: 0.81
MMs00016004 tanimoto score: 0.81	MMs00009057 tanimoto score: 0.81	MMs03291693 tanimoto score: 0.81	MMs00009046 tanimoto score: 0.81
MMs03291694 tanimoto score: 0.81	MMs02858471 tanimoto score: 0.81	MMs00009043 tanimoto score: 0.81	MMs03291889 tanimoto score: 0.81

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