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 241 - 260 of 19342

of 968 Go to Page

MMs02805156 tanimoto score: 0.83	MMs01875174 tanimoto score: 0.83	MMs02823626 tanimoto score: 0.83	MMs02305819 tanimoto score: 0.83
MMs00291601 tanimoto score: 0.83	MMs01875172 tanimoto score: 0.83	MMs02827701 tanimoto score: 0.83	MMs02862703 tanimoto score: 0.83
MMs03076618 tanimoto score: 0.83	MMs02675016 tanimoto score: 0.83	MMs00002294 tanimoto score: 0.83	MMs02675017 tanimoto score: 0.83
MMs00007068 tanimoto score: 0.83	MMs00600703 tanimoto score: 0.83	MMs02675015 tanimoto score: 0.83	MMs02741698 tanimoto score: 0.83
MMs00233333 tanimoto score: 0.83	MMs01746631 tanimoto score: 0.83	MMs00003133 tanimoto score: 0.83	MMs02741699 tanimoto score: 0.83

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