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 261 - 280 of 1105

of 56 Go to Page

MMs02417146 tanimoto score: 0.81	MMs03260465 tanimoto score: 0.81	MMs00016609 tanimoto score: 0.81	MMs02435056 tanimoto score: 0.81
MMs02435055 tanimoto score: 0.81	MMs02435054 tanimoto score: 0.81	MMs02417144 tanimoto score: 0.81	MMs02435053 tanimoto score: 0.81
MMs03916654 tanimoto score: 0.81	MMs03914390 tanimoto score: 0.81	MMs03585868 tanimoto score: 0.81	MMs02417145 tanimoto score: 0.81
MMs02487256 tanimoto score: 0.81	MMs02487253 tanimoto score: 0.81	MMs02487254 tanimoto score: 0.81	MMs02487255 tanimoto score: 0.81
MMs00015800 tanimoto score: 0.81	MMs02390170 tanimoto score: 0.81	MMs02390169 tanimoto score: 0.81	MMs02390168 tanimoto score: 0.81

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