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 601 - 620 of 19342

of 968 Go to Page

MMs00446924 tanimoto score: 0.82	MMs01744096 tanimoto score: 0.82	MMs01744095 tanimoto score: 0.82	MMs03187491 tanimoto score: 0.82
MMs03187489 tanimoto score: 0.82	MMs03147219 tanimoto score: 0.82	MMs02175683 tanimoto score: 0.82	MMs02175682 tanimoto score: 0.82
MMs02168924 tanimoto score: 0.82	MMs02175588 tanimoto score: 0.82	MMs02236570 tanimoto score: 0.82	MMs01744094 tanimoto score: 0.82
MMs02175589 tanimoto score: 0.82	MMs03091124 tanimoto score: 0.82	MMs03190051 tanimoto score: 0.82	MMs03090176 tanimoto score: 0.82
MMs02498783 tanimoto score: 0.82	MMs02288056 tanimoto score: 0.82	MMs03090177 tanimoto score: 0.82	MMs02288055 tanimoto score: 0.82

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