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 341 - 360 of 1105

of 56 Go to Page

MMs03905482 tanimoto score: 0.78	MMs03905470 tanimoto score: 0.78	MMs02408622 tanimoto score: 0.78	MMs02408620 tanimoto score: 0.78
MMs02408619 tanimoto score: 0.78	MMs02408617 tanimoto score: 0.78	MMs02401223 tanimoto score: 0.78	MMs02401221 tanimoto score: 0.78
MMs02401220 tanimoto score: 0.78	MMs02401219 tanimoto score: 0.78	MMs01727714 tanimoto score: 0.78	MMs01727712 tanimoto score: 0.78
MMs02398158 tanimoto score: 0.78	MMs02398156 tanimoto score: 0.78	MMs02398154 tanimoto score: 0.78	MMs01727710 tanimoto score: 0.78
MMs02398152 tanimoto score: 0.78	MMs01727708 tanimoto score: 0.78	MMs02510354 tanimoto score: 0.78	MMs01727698 tanimoto score: 0.78

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