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 61 - 80 of 2065

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MMs00014138 tanimoto score: 0.95	MMs00016608 tanimoto score: 0.95	MMs00016607 tanimoto score: 0.95	MMs00008166 tanimoto score: 0.95
MMs00009096 tanimoto score: 0.93	MMs00009099 tanimoto score: 0.93	MMs00015370 tanimoto score: 0.93	MMs00009098 tanimoto score: 0.93
MMs02410939 tanimoto score: 0.93	MMs00015369 tanimoto score: 0.93	MMs00009097 tanimoto score: 0.93	MMs02410940 tanimoto score: 0.93
MMs02391267 tanimoto score: 0.93	MMs02391265 tanimoto score: 0.93	MMs02391266 tanimoto score: 0.93	MMs02410941 tanimoto score: 0.93
MMs02381279 tanimoto score: 0.93	MMs02381280 tanimoto score: 0.93	MMs02381281 tanimoto score: 0.93	MMs02391264 tanimoto score: 0.93

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