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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

MMs02266524 tanimoto score: 0.93	MMs02501406 tanimoto score: 0.93	MMs02391243 tanimoto score: 0.93	MMs02391244 tanimoto score: 0.93
MMs00017232 tanimoto score: 0.93	MMs00024358 tanimoto score: 0.93	MMs00024357 tanimoto score: 0.93	MMs02863877 tanimoto score: 0.93
MMs00024313 tanimoto score: 0.93	MMs00008829 tanimoto score: 0.93	MMs00023211 tanimoto score: 0.93	MMs00022532 tanimoto score: 0.93
MMs02825471 tanimoto score: 0.93	MMs00022376 tanimoto score: 0.93	MMs00013719 tanimoto score: 0.93	MMs00016005 tanimoto score: 0.93
MMs00016004 tanimoto score: 0.93	MMs00008828 tanimoto score: 0.93	MMs00021161 tanimoto score: 0.93	MMs00021131 tanimoto score: 0.93

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