SCHEMBL4240671

SCHEMBL4240671

Cn1c(C(C)(C)C)nc2ccc(C=O)cc21

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.45
ACSS2 Q9NR19 9/20 0.39
ALDH1A1 P00352 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ESRRA P11474 1/20 0.34
HDAC1 Q13547 1/20 0.34
ALOX15 P16050 1/20 0.33
FGFR1 P11362 1/20 0.33

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
SCHEMBL4238482 0.86 CYP2A6 (0.44) CYP2A6ACSS2
SCHEMBL4248945 0.79 KDM4E (0.50) CYP2A6ALDH1A1SMN1; SMN2ESRRAHDAC1
SCHEMBL31347018 0.78 CYP2A6 (0.47) CYP2A6ALDH1A1SMN1; SMN2HDAC1FGFR1
SCHEMBL13587195 0.77 ACSS2 (0.43) ACSS2SMN1; SMN2ESRRAALOX15
SCHEMBL24188515 0.77 ACSS2 (0.50) ACSS2ALDH1A1SMN1; SMN2ESRRAALOX15
SCHEMBL13526687 0.76 ACSS2 (0.48) ACSS2
SCHEMBL24867220 0.76 ACSS2 (0.45) ACSS2ALDH1A1NPSR1SMN1; SMN2
SCHEMBL15112112 0.76 MAPT (0.45) ACSS2ALDH1A1SMN1; SMN2ESRRAALOX15
SCHEMBL4249453 0.74 HDAC1 (0.46) CYP2A6ALDH1A1NPSR1HDAC1
SCHEMBL21341618 0.73 SMN1; SMN2 (0.40) ACSS2SMN1; SMN2ESRRAALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048252-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-02-19 US disclosed
US-20090048252-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-02-19 US disclosed
EP-1993536-A2 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SmithKline Beecham Corporation (US) 2008-11-26 EP disclosed
US-20070249599-A1 Novel Chemical Compounds DUFFY KEVIN J 2007-10-25 US disclosed
US-20070249599-A1 Novel Chemical Compounds DUFFY KEVIN J 2007-10-25 US disclosed
WO-2007103755-A2 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-09-13 WO disclosed
EP-1718642-A1 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-11-08 EP disclosed
WO-2005082901-A1 NOVEL CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2005-09-09 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 (2 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-20070249599-A1 Novel Chemical Compounds HIPK3, HIPK1, HIPK4 CYP2A6 4715/4885ACSS2 1841/4885ALDH1A1 3962/4885
US-20090048252-A1 THIAZOLONES FOR USE AS PI3 KINASE INHIBITORS PIK3CA, BTK, PI4KA CYP2A6 2730/4885ACSS2 2397/4885ALDH1A1 1198/4885

“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.