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 81 - 100 of 1105

of 56 Go to Page

MMs02456906 tanimoto score: 0.91	MMs02456908 tanimoto score: 0.91	MMs03323101 tanimoto score: 0.91	MMs02456911 tanimoto score: 0.91
MMs02391220 tanimoto score: 0.9	MMs02391218 tanimoto score: 0.9	MMs02391222 tanimoto score: 0.9	MMs02391224 tanimoto score: 0.9
MMs03482372 tanimoto score: 0.89	MMs03441598 tanimoto score: 0.89	MMs02456315 tanimoto score: 0.89	MMs02456316 tanimoto score: 0.89
MMs02456314 tanimoto score: 0.89	MMs03441596 tanimoto score: 0.89	MMs02456313 tanimoto score: 0.89	MMs00458492 tanimoto score: 0.89
MMs00458490 tanimoto score: 0.89	MMs00458488 tanimoto score: 0.89	MMs00458486 tanimoto score: 0.89	MMs02456972 tanimoto score: 0.89

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