SCHEMBL251291

SCHEMBL251291

C=CCc1nc2cc(F)ccc2cc1[C@H](C)N1C(=O)c2ccccc2C1=O

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.32
ALOX15 P16050 1/20 0.32
CASP3 P42574 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
PIK3CD O00329 2/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.30

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
SCHEMBL251292 1.00 ALDH1A1 (0.32) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL251262 0.86 TDP1 (0.36) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL252645 0.86 TDP1 (0.34) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL251261 0.86 TDP1 (0.36) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL252646 0.86 TDP1 (0.34) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL253948 0.84 TDP1 (0.40) ALDH1A1CASP3TDP1LMNA
SCHEMBL253949 0.84 TDP1 (0.40) ALDH1A1CASP3TDP1LMNA
SCHEMBL3414301 0.83 TDP1 (0.34) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL14859955 0.83 TDP1 (0.34) ALDH1A1ALOX15CASP3TDP1PIK3CD
SCHEMBL252834 0.83 TDP1 (0.34) ALDH1A1ALOX15CASP3TDP1PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2588469-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS INHIBITORS OF PI3K ACTIVITY Amgen Inc. (US) 2013-05-08 EP disclosed
US-20130096134-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2013-04-18 US disclosed
WO-2012003271-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS INHIBITORS OF PI3K ACTIVITY AMGEN INC. (US) 2012-01-05 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-20130096134-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, SSB, MALT1 ALDH1A1 3452/4885ALOX15 59/4885CASP3 2179/4885

“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.