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 1 - 20 of 19342

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MMs02424631 tanimoto score: 0.93	MMs02424629 tanimoto score: 0.93	MMs02424630 tanimoto score: 0.93	MMs02424632 tanimoto score: 0.93
MMs03232647 tanimoto score: 0.91	MMs03232648 tanimoto score: 0.91	MMs03232657 tanimoto score: 0.91	MMs03232656 tanimoto score: 0.91
MMs02456765 tanimoto score: 0.9	MMs03384969 tanimoto score: 0.9	MMs02456766 tanimoto score: 0.9	MMs02456763 tanimoto score: 0.9
MMs02456764 tanimoto score: 0.9	MMs01731507 tanimoto score: 0.89	MMs01731506 tanimoto score: 0.89	MMs01731504 tanimoto score: 0.89
MMs01731505 tanimoto score: 0.89	MMs02456982 tanimoto score: 0.88	MMs02456979 tanimoto score: 0.88	MMs02456980 tanimoto score: 0.88