SCHEMBL11931297

SCHEMBL11931297

CC(C)(C)OC(=O)N1CCCC(c2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4cccc(C#N)c4)c3n2)C1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 3/20 0.36
▸ ALOX5AP P20292 2/20 0.36
▸ FEN1 P39748 2/20 0.36
▸ IRAK1 P51617 1/20 0.35
▸ PRMT5 O14744 2/20 0.35
▸ HPGDS O60760 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ KDM5A P29375 1/20 0.35
▸ DGAT2 Q96PD7 1/20 0.34
▸ USP30 Q70CQ3 1/20 0.34
▸ CHRM3 P20309 1/20 0.34
▸ IRAK4 Q9NWZ3 3/20 0.33
▸ EGLN2 Q96KS0 1/20 0.33
▸ ACKR3 P25106 1/20 0.33
▸ TRPV3 Q8NET8 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
SCHEMBL11931298 0.93 EGLN2 (0.39) GPR119ALOX5APFEN1PRMT5MEN1
SCHEMBL11931392 0.89 GPR119 (0.41) GPR119ALOX5APFEN1PRMT5HPGDS
SCHEMBL11931395 0.88 ALDH1A1 (0.35) GPR119ALOX5APFEN1IRAK1PRMT5
SCHEMBL11931299 0.88 GPR119 (0.40) GPR119ALOX5APFEN1IRAK1PRMT5
SCHEMBL11931292 0.87 PRMT5 (0.39) GPR119ALOX5APFEN1IRAK1PRMT5
SCHEMBL11931340 0.86 ALDH1A1 (0.41) GPR119ALOX5APFEN1PRMT5MEN1
SCHEMBL14232400 0.86 PRMT5 (0.38) GPR119ALOX5APFEN1IRAK1PRMT5
SCHEMBL11931269 0.86 IRAK1 (0.42) GPR119IRAK1USP30TRPV3
SCHEMBL11931300 0.86 SCD5 (0.39) PRMT5ALDH1A1MAPTUSP30
SCHEMBL14232401 0.86 TRPV3 (0.36) GPR119ALOX5APFEN1IRAK1PRMT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8211854-B2 Methods for inhibiting protein kinases SCHERING CORPORATION (US) 2012-07-03 — — US disclosed
US-20100125068-A1 METHODS FOR INHIBITING PROTEIN KINASES SCHERING CORPORATION 2010-05-20 — — US disclosed
US-7605155-B2 Substituted pyrazolo[1,5-a]pyrimidines as protein kinase inhibitors SCHERING CORPORATION (US) 2009-10-20 — — US disclosed
WO-2008045267-A2 PYRAZOLOPYRIMIDINES AS CYCLIN DEPENDENT KINASE INHIBITORS SCHERING CORPORATION (US) 2008-04-17 — — WO disclosed
US-20070082900-A1 Methods for inhibiting protein kinases SCHERING CORPORATION 2007-04-12 — — US disclosed
US-20070072881-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors SCHERING CORPORATION 2007-03-29 — — 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 (3 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-20070082900-A1 Methods for inhibiting protein kinases PIM1, AURKC, PIM3 GPR119 4460/4885ALOX5AP 4422/4885FEN1 775/4885
US-20100125068-A1 METHODS FOR INHIBITING PROTEIN KINASES PIM1, AURKC, PIM3 GPR119 4460/4885ALOX5AP 4422/4885FEN1 775/4885
US-20070072881-A1 Novel pyrazolopyrimidines as cyclin dependent kinase inhibitors CDK2, CDK1, CDKN1A GPR119 2117/4885ALOX5AP 1503/4885FEN1 695/4885

“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.

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