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 301 - 320 of 19342

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MMs02823624 tanimoto score: 0.83	MMs01690262 tanimoto score: 0.83	MMs02823625 tanimoto score: 0.83	MMs02741701 tanimoto score: 0.83
MMs02742125 tanimoto score: 0.83	MMs02823626 tanimoto score: 0.83	MMs02313663 tanimoto score: 0.83	MMs02741698 tanimoto score: 0.83
MMs01690267 tanimoto score: 0.83	MMs02314315 tanimoto score: 0.83	MMs01690265 tanimoto score: 0.83	MMs02741699 tanimoto score: 0.83
MMs02675015 tanimoto score: 0.83	MMs02675016 tanimoto score: 0.83	MMs02216581 tanimoto score: 0.83	MMs01674965 tanimoto score: 0.83
MMs02805156 tanimoto score: 0.83	MMs02806778 tanimoto score: 0.83	MMs02314933 tanimoto score: 0.83	MMs02675017 tanimoto score: 0.83

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