MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BDG
Name: O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1105Ionic States: 494Tautomers: 0Drug Similarity: 89

Items found 201 - 220 of 1105

of 56 Go to Page

MMs02398831 tanimoto score: 0.86	MMs02380305 tanimoto score: 0.86	MMs03519819 tanimoto score: 0.86	MMs02380343 tanimoto score: 0.86
MMs03079091 tanimoto score: 0.86	MMs03079093 tanimoto score: 0.86	MMs02398830 tanimoto score: 0.86	MMs03850472 tanimoto score: 0.86
MMs03404903 tanimoto score: 0.86	MMs03078920 tanimoto score: 0.86	MMs02398828 tanimoto score: 0.86	MMs03404946 tanimoto score: 0.86
MMs03895572 tanimoto score: 0.86	MMs03895578 tanimoto score: 0.86	MMs02398829 tanimoto score: 0.86	MMs03687053 tanimoto score: 0.86
MMs03850424 tanimoto score: 0.86	MMs03922027 tanimoto score: 0.86	MMs03922033 tanimoto score: 0.86	MMs03091881 tanimoto score: 0.85

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