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 21 - 40 of 2065

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MMs00009038 tanimoto score: 0.95	MMs00008190 tanimoto score: 0.95	MMs00008191 tanimoto score: 0.95	MMs00008125 tanimoto score: 0.95
MMs00008192 tanimoto score: 0.95	MMs00015784 tanimoto score: 0.95	MMs00008193 tanimoto score: 0.95	MMs00008127 tanimoto score: 0.95
MMs00008257 tanimoto score: 0.95	MMs00024508 tanimoto score: 0.95	MMs00015359 tanimoto score: 0.95	MMs00016606 tanimoto score: 0.95
MMs00014943 tanimoto score: 0.95	MMs00015009 tanimoto score: 0.95	MMs00015357 tanimoto score: 0.95	MMs00015032 tanimoto score: 0.95
MMs00008166 tanimoto score: 0.95	MMs00014138 tanimoto score: 0.95	MMs00015213 tanimoto score: 0.95	MMs00015161 tanimoto score: 0.95

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