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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

MMs02189378 tanimoto score: 0.89	MMs02456293 tanimoto score: 0.89	MMs03133521 tanimoto score: 0.89	MMs03482363 tanimoto score: 0.89
MMs02468951 tanimoto score: 0.89	MMs03133565 tanimoto score: 0.89	MMs03091441 tanimoto score: 0.89	MMs03468765 tanimoto score: 0.89
MMs03482364 tanimoto score: 0.89	MMs02390603 tanimoto score: 0.89	MMs03089580 tanimoto score: 0.89	MMs03089635 tanimoto score: 0.89
MMs02384562 tanimoto score: 0.89	MMs02865555 tanimoto score: 0.89	MMs02468966 tanimoto score: 0.89	MMs02384564 tanimoto score: 0.89
MMs00025475 tanimoto score: 0.89	MMs03089388 tanimoto score: 0.89	MMs03089836 tanimoto score: 0.89	MMs02223581 tanimoto score: 0.89

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