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 221 - 240 of 1105

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MMs03323174 tanimoto score: 0.85	MMs03323094 tanimoto score: 0.85	MMs03323091 tanimoto score: 0.85	MMs03323153 tanimoto score: 0.85
MMs03323157 tanimoto score: 0.85	MMs03129584 tanimoto score: 0.85	MMs03129585 tanimoto score: 0.85	MMs03323068 tanimoto score: 0.85
MMs03091883 tanimoto score: 0.85	MMs03091881 tanimoto score: 0.85	MMs03323071 tanimoto score: 0.85	MMs03129586 tanimoto score: 0.85
MMs03129587 tanimoto score: 0.85	MMs03213561 tanimoto score: 0.84	MMs02418250 tanimoto score: 0.83	MMs02505602 tanimoto score: 0.83
MMs02404150 tanimoto score: 0.83	MMs02418248 tanimoto score: 0.83	MMs02404144 tanimoto score: 0.83	MMs02418245 tanimoto score: 0.83

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