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 681 - 700 of 19342

of 968 Go to Page

MMs02178350 tanimoto score: 0.82	MMs01744096 tanimoto score: 0.82	MMs02499503 tanimoto score: 0.82	MMs03090176 tanimoto score: 0.82
MMs03090177 tanimoto score: 0.82	MMs00057258 tanimoto score: 0.82	MMs00449311 tanimoto score: 0.82	MMs03033365 tanimoto score: 0.82
MMs02288219 tanimoto score: 0.82	MMs02290941 tanimoto score: 0.82	MMs03034713 tanimoto score: 0.82	MMs01744097 tanimoto score: 0.82
MMs02384730 tanimoto score: 0.82	MMs01247299 tanimoto score: 0.82	MMs02288217 tanimoto score: 0.82	MMs02338320 tanimoto score: 0.82
MMs02635869 tanimoto score: 0.82	MMs00928915 tanimoto score: 0.82	MMs02288218 tanimoto score: 0.82	MMs02498783 tanimoto score: 0.82

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