SCHEMBL15032487

SCHEMBL15032487

O=C1c2ccccc2C(O)(O)[C@@]1(O)[C@]1(O)C(=O)c2ccccc2C1(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 1.00
HSP90AA1 P07900 1/20 1.00
HSP90AB1 P08238 1/20 1.00
RECQL P46063 3/20 0.50
L3MBTL1 Q9Y468 3/20 0.50
EHMT2 Q96KQ7 2/20 0.50
ALOX12 P18054 2/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
TSHR P16473 1/20 0.50
MAPK1 P28482 1/20 0.50
CASP1 P29466 1/20 0.50
CA7 P43166 1/20 0.50
BACE1 P56817 1/20 0.50
CA9 Q16790 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.48
THRB P10828 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
S100A4 P26447 2/20 0.42
CYP2D6 P10635 1/20 0.40

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
SCHEMBL8371904 1.00 ALDH1A1 (1.00) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL13703352 0.78 ALDH1A1 (0.62) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL6796515 0.72 ALDH1A1 (0.56) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL11136806 0.72 ALDH1A1 (0.70) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL25698875 0.70 ALDH1A1 (0.53) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL10869632 0.69 ALDH1A1 (0.52) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL30982233 0.68 CA1 (0.70) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL29023321 0.68 CA1 (0.56) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL3658029 0.67 CA1 (1.00) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1
SCHEMBL208765 0.67 ALDH1A1 (0.70) ALDH1A1HSP90AA1HSP90AB1RECQLL3MBTL1

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
US-9073941-B2 Compounds and methods for treating tuberculosis infection ACADEMIA SINICA (TW) 2015-07-07 US disclosed
US-9073941-B2 Compounds and methods for treating tuberculosis infection ACADEMIA SINICA (TW) 2015-07-07 US disclosed
US-20130158037-A1 COMPOUNDS AND METHODS FOR TREATING TUBERCULOSIS INFECTION ACADEMIA SINICA (TW) 2013-06-20 US disclosed
US-20130158037-A1 COMPOUNDS AND METHODS FOR TREATING TUBERCULOSIS INFECTION ACADEMIA SINICA (TW) 2013-06-20 US 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-20130158037-A1 COMPOUNDS AND METHODS FOR TREATING TUBERCULOSIS INFECTION TALDO1, PGD, DLD ALDH1A1 674/4885HSP90AA1 3725/4885HSP90AB1 3132/4885

“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.