MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 1105

of 56 Go to Page

MMs02398829 tanimoto score: 0.86	MMs03687033 tanimoto score: 0.86	MMs03687023 tanimoto score: 0.86	MMs02456334 tanimoto score: 0.86
MMs02398831 tanimoto score: 0.86	MMs02456336 tanimoto score: 0.86	MMs02398828 tanimoto score: 0.86	MMs02456335 tanimoto score: 0.86
MMs03687066 tanimoto score: 0.86	MMs03850472 tanimoto score: 0.86	MMs02486514 tanimoto score: 0.86	MMs02486512 tanimoto score: 0.86
MMs02486510 tanimoto score: 0.86	MMs02486508 tanimoto score: 0.86	MMs03850424 tanimoto score: 0.86	MMs02391235 tanimoto score: 0.86
MMs03850406 tanimoto score: 0.86	MMs02391237 tanimoto score: 0.86	MMs03687053 tanimoto score: 0.86	MMs03090211 tanimoto score: 0.86

<< Prev Next >>