SCHEMBL2443508

SCHEMBL2443508

Nc1ccccc1[C@H](O)CCO

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.36
ALOX15 P16050 2/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
NOS2 P35228 1/20 0.35
TSHR P16473 2/20 0.34
ALDH1A1 P00352 5/20 0.33
AOC3 Q16853 4/20 0.33
KDM4E B2RXH2 1/20 0.33
CYP1A2 P05177 1/20 0.33
MAPT P10636 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
TRPA1 O75762 1/20 0.32
HSD17B10 Q99714 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3968351 1.00 CYP3A4 (0.36) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
Benzoic Acid SCHEMBL1068865 0.87 DAO (0.44) SMN1; SMN2NOS2TSHRALDH1A1MAPT
SCHEMBL29361993 0.85 CYP3A4 (0.41) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL3940465 0.85 CYP3A4 (0.41) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL2857703 0.82 AOC3 (0.41) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL3243887 0.81 ALDH1A1 (0.38) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL10361470 0.80 IDO1 (0.43) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL38652517 0.80 IDO1 (0.43) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL11202355 0.79 ALOX15 (0.36) CYP3A4ALOX15CASP1CASP7SMN1; SMN2
SCHEMBL5793872 0.79 CSNK1E (0.45) ALDH1A1KDM4ECYP1A2CYP2C9CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1904469-B1 NEW PYROCATECHIN DERIVATIVES NOVARTIS AG (CH) 2011-09-21 EP disclosed
US-20090143340-A1 Pyrocatechin Derivatives SEDELMEIER GOTTFRIED 2009-06-04 US disclosed
EP-1904469-A1 NEW PYROCATECHIN DERIVATIVES Novartis AG (CH) 2008-04-02 EP disclosed
WO-2007006532-A1 NEW PYROCATECHIN DERIVATIVES NOVARTIS AG (CH) 2007-01-18 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090143340-A1 Pyrocatechin Derivatives CYP3A43, CYP4B1, CYP4A22 CYP3A4 8/4885ALOX15 121/4885CASP1 86/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.