SCHEMBL23899705

SCHEMBL23899705

Nc1ccc(F)c(O)c1Br

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
ERN1 O75460 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
ALOX15 P16050 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
HSD17B10 Q99714 2/20 0.33
HPGD P15428 1/20 0.33
ALOX12 P18054 1/20 0.33
MAPK1 P28482 1/20 0.33
CYP3A4 P08684 3/20 0.32
TSHR P16473 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
IMPDH2 P12268 1/20 0.31
CA3 P07451 1/20 0.31
CA6 P23280 1/20 0.31
CA5A P35218 1/20 0.31
CA9 Q16790 1/20 0.31
CA14 Q9ULX7 1/20 0.31
CA5B Q9Y2D0 1/20 0.31

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
SCHEMBL18587208 0.81 ALDH1A1 (0.36) ALDH1A1ERN1HDAC1HDAC6ALOX15
SCHEMBL5020034 0.79 ERN1 (0.39) ALDH1A1ERN1ALOX15HSD17B10HPGD
SCHEMBL22134195 0.77 ALDH1A1 (0.40) ALDH1A1ERN1HDAC1HDAC6ALOX15
SCHEMBL5730841 0.75 ALDH1A1 (0.39) ALDH1A1HDAC1HDAC6IMPDH2CA6
SCHEMBL30739954 0.75 ALDH1A1 (0.39) ALDH1A1ERN1HDAC1HDAC6ALOX15
SCHEMBL27905019 0.75 CA6 (0.40) ALDH1A1ERN1ALOX15HSD17B10HPGD
SCHEMBL11589547 0.75 ALDH1A1 (0.39) ALDH1A1ERN1HDAC1HDAC6ALOX15
SCHEMBL9153891 0.75 ALDH1A1 (0.36) ALDH1A1ERN1ALOX15HSD17B10HPGD
SCHEMBL6666962 0.75 ALDH1A1 (0.39) ALDH1A1HDAC1HDAC6IMPDH2CA6
SCHEMBL22832033 0.71 ALDH1A1 (0.43) ALDH1A1ERN1ALOX15SMN1; SMN2HSD17B10

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-20230159502-A1 INDOLE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED 2023-05-25 US disclosed
CN-115916748-A Indole derivatives as alpha-1 antitrypsin modulators for the treatment of alpha-1 antitrypsin deficiency (AATD) 弗特克斯药品有限公司 2023-04-04 CN disclosed
EP-4132908-A1 INDOLE DERIVATIVES AS ALPHA-1 -ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1 -ANTITRYPSIN DEFICIENCY (AATD) Vertex Pharmaceuticals Incorporated (US) 2023-02-15 EP disclosed
WO-2021203023-A1 INDOLE DERIVATIVES AS ALPHA-1 -ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1 -ANTITRYPSIN DEFICIENCY (AATD) VERTEX PHARMACEUTICALS INCORPORATED (US) 2021-10-07 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-20230159502-A1 INDOLE DERIVATIVES AS ALPHA-1-ANTITRYPSIN MODULATORS FOR TREATING ALPHA-1-ANTITRYPSIN DEFICIENCY (AATD) SERPINA2, SERPINB1, SERPINE1 ALDH1A1 315/4885ERN1 1925/4885HDAC1 649/4885

“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.