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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

MMs00009057 tanimoto score: 0.93	MMs00009043 tanimoto score: 0.93	MMs00025637 tanimoto score: 0.93	MMs00025636 tanimoto score: 0.93
MMs00025634 tanimoto score: 0.93	MMs00025620 tanimoto score: 0.93	MMs00025619 tanimoto score: 0.93	MMs00025618 tanimoto score: 0.93
MMs00059033 tanimoto score: 0.93	MMs00009046 tanimoto score: 0.93	MMs00016590 tanimoto score: 0.93	MMs00812670 tanimoto score: 0.93
MMs02391243 tanimoto score: 0.93	MMs02391244 tanimoto score: 0.93	MMs02435176 tanimoto score: 0.93	MMs02435174 tanimoto score: 0.93
MMs02435175 tanimoto score: 0.93	MMs00812665 tanimoto score: 0.93	MMs02790972 tanimoto score: 0.93	MMs02825471 tanimoto score: 0.93

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