MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H53
Name: 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
SMILES: c1cc(c(cc1O)C2C(C(C(C(O2)CO)O)O)O
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19342Ionic States: 1055Tautomers: 268Drug Similarity: 26

Items found 361 - 380 of 19342

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MMs02806778 tanimoto score: 0.83	MMs02851798 tanimoto score: 0.83	MMs00528662 tanimoto score: 0.83	MMs02675016 tanimoto score: 0.83
MMs02675017 tanimoto score: 0.83	MMs00528661 tanimoto score: 0.83	MMs00528660 tanimoto score: 0.83	MMs02675015 tanimoto score: 0.83
MMs01875171 tanimoto score: 0.83	MMs02741698 tanimoto score: 0.83	MMs00291601 tanimoto score: 0.83	MMs00462851 tanimoto score: 0.83
MMs03412906 tanimoto score: 0.83	MMs03421964 tanimoto score: 0.83	MMs02314315 tanimoto score: 0.83	MMs02314933 tanimoto score: 0.83
MMs00528659 tanimoto score: 0.83	MMs02318022 tanimoto score: 0.83	MMs02741699 tanimoto score: 0.83	MMs01737431 tanimoto score: 0.83

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