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 561 - 580 of 19342

of 968 Go to Page

MMs02288056 tanimoto score: 0.82	MMs00015676 tanimoto score: 0.82	MMs00015675 tanimoto score: 0.82	MMs00005673 tanimoto score: 0.82
MMs02288057 tanimoto score: 0.82	MMs00058431 tanimoto score: 0.82	MMs02454635 tanimoto score: 0.82	MMs00058432 tanimoto score: 0.82
MMs01602531 tanimoto score: 0.82	MMs03033365 tanimoto score: 0.82	MMs03034713 tanimoto score: 0.82	MMs02283582 tanimoto score: 0.82
MMs02390665 tanimoto score: 0.82	MMs02384729 tanimoto score: 0.82	MMs02435807 tanimoto score: 0.82	MMs03022165 tanimoto score: 0.82
MMs02224056 tanimoto score: 0.82	MMs03022166 tanimoto score: 0.82	MMs02221321 tanimoto score: 0.82	MMs00007491 tanimoto score: 0.82

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