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 121 - 140 of 2065

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MMs00015370 tanimoto score: 0.93	MMs02863872 tanimoto score: 0.93	MMs00009099 tanimoto score: 0.93	MMs01880374 tanimoto score: 0.93
MMs00009096 tanimoto score: 0.93	MMs02491311 tanimoto score: 0.93	MMs02381280 tanimoto score: 0.93	MMs02863873 tanimoto score: 0.93
MMs03090316 tanimoto score: 0.93	MMs01771389 tanimoto score: 0.93	MMs00015804 tanimoto score: 0.93	MMs00025400 tanimoto score: 0.93
MMs00025401 tanimoto score: 0.93	MMs02381279 tanimoto score: 0.93	MMs02384576 tanimoto score: 0.92	MMs02384573 tanimoto score: 0.92
MMs02384574 tanimoto score: 0.92	MMs02384575 tanimoto score: 0.92	MMs02456266 tanimoto score: 0.91	MMs02456265 tanimoto score: 0.91

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