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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

MMs03130814 tanimoto score: 0.89	MMs02384558 tanimoto score: 0.89	MMs03127835 tanimoto score: 0.89	MMs03660012 tanimoto score: 0.89
MMs02435194 tanimoto score: 0.89	MMs03091441 tanimoto score: 0.89	MMs03404881 tanimoto score: 0.89	MMs02384560 tanimoto score: 0.89
MMs02472391 tanimoto score: 0.89	MMs03506952 tanimoto score: 0.89	MMs03089837 tanimoto score: 0.89	MMs03089836 tanimoto score: 0.89
MMs02472389 tanimoto score: 0.89	MMs03089580 tanimoto score: 0.89	MMs03089635 tanimoto score: 0.89	MMs00017940 tanimoto score: 0.89
MMs00017939 tanimoto score: 0.89	MMs00017938 tanimoto score: 0.89	MMs02469001 tanimoto score: 0.89	MMs02435193 tanimoto score: 0.89

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