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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

MMs00025620 tanimoto score: 0.93	MMs00025619 tanimoto score: 0.93	MMs00025618 tanimoto score: 0.93	MMs00009046 tanimoto score: 0.93
MMs02407483 tanimoto score: 0.93	MMs00016590 tanimoto score: 0.93	MMs02391246 tanimoto score: 0.93	MMs02391244 tanimoto score: 0.93
MMs02391245 tanimoto score: 0.93	MMs00009041 tanimoto score: 0.93	MMs02391243 tanimoto score: 0.93	MMs00015033 tanimoto score: 0.93
MMs02501403 tanimoto score: 0.93	MMs02501406 tanimoto score: 0.93	MMs03091786 tanimoto score: 0.93	MMs02410945 tanimoto score: 0.93
MMs00457007 tanimoto score: 0.93	MMs00015015 tanimoto score: 0.93	MMs01734530 tanimoto score: 0.93	MMs02501411 tanimoto score: 0.93

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