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 541 - 560 of 19342

of 968 Go to Page

MMs00465635 tanimoto score: 0.82	MMs02384727 tanimoto score: 0.82	MMs02273698 tanimoto score: 0.82	MMs00465634 tanimoto score: 0.82
MMs02215900 tanimoto score: 0.82	MMs02274096 tanimoto score: 0.82	MMs02273690 tanimoto score: 0.82	MMs02273691 tanimoto score: 0.82
MMs02273689 tanimoto score: 0.82	MMs02792785 tanimoto score: 0.82	MMs02273692 tanimoto score: 0.82	MMs00007491 tanimoto score: 0.82
MMs01875189 tanimoto score: 0.82	MMs02384729 tanimoto score: 0.82	MMs02742338 tanimoto score: 0.82	MMs02742337 tanimoto score: 0.82
MMs02746105 tanimoto score: 0.82	MMs00928915 tanimoto score: 0.82	MMs02214000 tanimoto score: 0.82	MMs02742335 tanimoto score: 0.82

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