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 421 - 440 of 19342

of 968 Go to Page

MMs01744308 tanimoto score: 0.82	MMs02714513 tanimoto score: 0.82	MMs00847300 tanimoto score: 0.82	MMs00842048 tanimoto score: 0.82
MMs00847301 tanimoto score: 0.82	MMs02180284 tanimoto score: 0.82	MMs02187939 tanimoto score: 0.82	MMs02183850 tanimoto score: 0.82
MMs00461578 tanimoto score: 0.82	MMs01795680 tanimoto score: 0.82	MMs02792785 tanimoto score: 0.82	MMs00593879 tanimoto score: 0.82
MMs02692236 tanimoto score: 0.82	MMs02689791 tanimoto score: 0.82	MMs02689790 tanimoto score: 0.82	MMs00449311 tanimoto score: 0.82
MMs01744331 tanimoto score: 0.82	MMs00448653 tanimoto score: 0.82	MMs02674881 tanimoto score: 0.82	MMs01744307 tanimoto score: 0.82

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