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 341 - 360 of 19342

of 968 Go to Page

MMs02827704 tanimoto score: 0.83	MMs02222831 tanimoto score: 0.83	MMs02805156 tanimoto score: 0.83	MMs02259262 tanimoto score: 0.83
MMs02259259 tanimoto score: 0.83	MMs02305819 tanimoto score: 0.83	MMs03262096 tanimoto score: 0.83	MMs03262299 tanimoto score: 0.83
MMs02806778 tanimoto score: 0.83	MMs03274749 tanimoto score: 0.83	MMs02742125 tanimoto score: 0.83	MMs02823624 tanimoto score: 0.83
MMs02741700 tanimoto score: 0.83	MMs02741701 tanimoto score: 0.83	MMs02741698 tanimoto score: 0.83	MMs02380844 tanimoto score: 0.83
MMs02675016 tanimoto score: 0.83	MMs02218587 tanimoto score: 0.83	MMs02675017 tanimoto score: 0.83	MMs02741699 tanimoto score: 0.83

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