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ligand: ALL Name: D-ALLOPYRANOSE SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

[show PDB table]

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

of 121    Go to Page

MMs02384722 tanimoto score: 0.88	MMs02384723 tanimoto score: 0.88	MMs03750084 tanimoto score: 0.88	MMs00058782 tanimoto score: 0.88
MMs00058781 tanimoto score: 0.88	MMs03687006 tanimoto score: 0.88	MMs03687007 tanimoto score: 0.88	MMs03687037 tanimoto score: 0.88
MMs03687038 tanimoto score: 0.88	MMs03750123 tanimoto score: 0.88	MMs02384575 tanimoto score: 0.88	MMs02384576 tanimoto score: 0.88
MMs02384573 tanimoto score: 0.88	MMs02384574 tanimoto score: 0.88	MMs03417011 tanimoto score: 0.88	MMs03416748 tanimoto score: 0.88
MMs03404910 tanimoto score: 0.88	MMs01878739 tanimoto score: 0.88	MMs01878738 tanimoto score: 0.88	MMs01790559 tanimoto score: 0.88

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