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 21 - 40 of 19342

of 968 Go to Page

MMs02456980 tanimoto score: 0.88	MMs01744123 tanimoto score: 0.86	MMs01744124 tanimoto score: 0.86	MMs01744125 tanimoto score: 0.86
MMs01115993 tanimoto score: 0.86	MMs00446906 tanimoto score: 0.86	MMs03207861 tanimoto score: 0.86	MMs02263736 tanimoto score: 0.86
MMs02263735 tanimoto score: 0.86	MMs02667768 tanimoto score: 0.86	MMs02461630 tanimoto score: 0.86	MMs02461631 tanimoto score: 0.86
MMs03090483 tanimoto score: 0.86	MMs02461628 tanimoto score: 0.86	MMs00446907 tanimoto score: 0.86	MMs01744126 tanimoto score: 0.86
MMs02263669 tanimoto score: 0.86	MMs02461629 tanimoto score: 0.86	MMs03207860 tanimoto score: 0.86	MMs03378913 tanimoto score: 0.86

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