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 101 - 120 of 2065

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MMs02863914 tanimoto score: 0.93	MMs02863915 tanimoto score: 0.93	MMs01880374 tanimoto score: 0.93	MMs01780981 tanimoto score: 0.93
MMs00016112 tanimoto score: 0.93	MMs02214258 tanimoto score: 0.93	MMs00016111 tanimoto score: 0.93	MMs03090433 tanimoto score: 0.93
MMs01771388 tanimoto score: 0.93	MMs01771389 tanimoto score: 0.93	MMs00015805 tanimoto score: 0.93	MMs00015804 tanimoto score: 0.93
MMs02435178 tanimoto score: 0.93	MMs02435177 tanimoto score: 0.93	MMs02435179 tanimoto score: 0.93	MMs00025400 tanimoto score: 0.93
MMs00009098 tanimoto score: 0.93	MMs02410941 tanimoto score: 0.93	MMs02435180 tanimoto score: 0.93	MMs02491309 tanimoto score: 0.93

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