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 161 - 180 of 2065

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MMs02391055 tanimoto score: 0.91	MMs00059057 tanimoto score: 0.91	MMs03405258 tanimoto score: 0.91	MMs02391056 tanimoto score: 0.91
MMs00059055 tanimoto score: 0.91	MMs00458499 tanimoto score: 0.91	MMs02391054 tanimoto score: 0.91	MMs02391057 tanimoto score: 0.91
MMs00059059 tanimoto score: 0.91	MMs00458502 tanimoto score: 0.91	MMs00052337 tanimoto score: 0.91	MMs00458504 tanimoto score: 0.91
MMs02456268 tanimoto score: 0.91	MMs00059058 tanimoto score: 0.91	MMs02456265 tanimoto score: 0.91	MMs03404866 tanimoto score: 0.91
MMs00016084 tanimoto score: 0.91	MMs00059054 tanimoto score: 0.91	MMs02456266 tanimoto score: 0.91	MMs03404884 tanimoto score: 0.91

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