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 181 - 200 of 2065

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MMs00052336 tanimoto score: 0.91	MMs00059061 tanimoto score: 0.91	MMs00016084 tanimoto score: 0.91	MMs00008136 tanimoto score: 0.91
MMs00458502 tanimoto score: 0.91	MMs02550415 tanimoto score: 0.91	MMs00059056 tanimoto score: 0.91	MMs02456268 tanimoto score: 0.91
MMs02456265 tanimoto score: 0.91	MMs00059057 tanimoto score: 0.91	MMs02456266 tanimoto score: 0.91	MMs02456267 tanimoto score: 0.91
MMs00015739 tanimoto score: 0.91	MMs00021117 tanimoto score: 0.91	MMs00052338 tanimoto score: 0.91	MMs03104104 tanimoto score: 0.91
MMs00059055 tanimoto score: 0.91	MMs02391053 tanimoto score: 0.91	MMs00008134 tanimoto score: 0.91	MMs02432437 tanimoto score: 0.9

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