SCHEMBL19347367

SCHEMBL19347367

O=C(Nc1cc(F)cc(F)c1)c1ccc2cccnc2c1O

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 17/20 0.72
ALDH1A1 P00352 1/20 0.56
PSD A5PKW4 1/20 0.48
KDR P35968 1/20 0.48

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
Hydrochloric Acid SCHEMBL7685037 0.99 EGLN1 (0.70) EGLN1ALDH1A1PSDKDR
SCHEMBL8309229 0.90 EGLN1 (0.73) EGLN1ALDH1A1KDR
Hydrochloric Acid SCHEMBL7691042 0.89 EGLN1 (0.71) EGLN1ALDH1A1
SCHEMBL7962193 0.85 EGLN1 (0.72) EGLN1ALDH1A1KDR
SCHEMBL7965479 0.85 EGLN1 (0.72) EGLN1ALDH1A1PSDKDR
SCHEMBL8311076 0.84 EGLN1 (0.80) EGLN1ALDH1A1KDR
Hydrochloric Acid SCHEMBL7689878 0.84 EGLN1 (0.67) EGLN1ALDH1A1
SCHEMBL2201326 0.84 EGLN1 (1.00) EGLN1ALDH1A1
Hydrochloric Acid SCHEMBL7690493 0.84 EGLN1 (0.71) EGLN1ALDH1A1KDR
Hydrochloric Acid SCHEMBL7690327 0.84 EGLN1 (0.70) EGLN1ALDH1A1PSDKDR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210205292-A1 INHIBITORS OF CREB-CBP INTERACTION FOR TREATMENT OF LEUKEMIA THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2021-07-08 US disclosed
WO-2017156489-A1 INHIBITORS OF CREB-CBP INTERACTION FOR TREATMENT OF LEUKEMIA THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2017-09-14 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-20210205292-A1 INHIBITORS OF CREB-CBP INTERACTION FOR TREATMENT OF LEUKEMIA CREBBP, CREB1, EP300 EGLN1 237/4885ALDH1A1 2975/4885PSD 1426/4885

“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.