MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 293
Name: (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol
SMILES: C1C(C(C(OC1O)C(CO)O)
O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2065Ionic States: 318Tautomers: 0Drug Similarity: 9

Items found 141 - 160 of 2065

of 104 Go to Page

MMs00056649 tanimoto score: 0.91	MMs00009075 tanimoto score: 0.91	MMs00015166 tanimoto score: 0.91	MMs00015168 tanimoto score: 0.91
MMs00052338 tanimoto score: 0.91	MMs00056647 tanimoto score: 0.91	MMs02456267 tanimoto score: 0.91	MMs02456268 tanimoto score: 0.91
MMs02456265 tanimoto score: 0.91	MMs02456266 tanimoto score: 0.91	MMs02391056 tanimoto score: 0.91	MMs00458508 tanimoto score: 0.91
MMs02391055 tanimoto score: 0.91	MMs00458506 tanimoto score: 0.91	MMs03131695 tanimoto score: 0.91	MMs03104104 tanimoto score: 0.91
MMs03090311 tanimoto score: 0.91	MMs03090309 tanimoto score: 0.91	MMs02550415 tanimoto score: 0.91	MMs00458499 tanimoto score: 0.91

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