SCHEMBL1634728

SCHEMBL1634728

COc1ccc2c(C)nc(Cl)nc2c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.57
MPO P05164 1/20 0.56
ALDH1A1 P00352 7/20 0.50
KDM4E B2RXH2 6/20 0.50
GAA P10253 2/20 0.50
HPGD P15428 2/20 0.50
GLA P06280 1/20 0.50
RAB9A P51151 3/20 0.47
NPC1 O15118 2/20 0.47
LMNA P02545 2/20 0.47
KMT2A Q03164 2/20 0.47
HTT P42858 2/20 0.47
STAT3 P40763 1/20 0.47
MAPT P10636 1/20 0.47
XBP1 P17861 1/20 0.47
CLK1 P49759 1/20 0.47
ACHE P22303 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
MEN1 O00255 1/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL30736043 1.00 NPSR1 (0.57) NPSR1MPOALDH1A1KDM4EGAA
SCHEMBL2534998 0.86 KDM4E (0.55) ALDH1A1KDM4EGAAHPGDRAB9A
SCHEMBL2173715 0.84 ALDH1A1 (0.47) NPSR1MPOALDH1A1KDM4EGAA
SCHEMBL30014091 0.84 ALDH1A1 (0.47) NPSR1MPOALDH1A1KDM4EGAA
Hydrochloric Acid SCHEMBL28049526 0.83 ALDH1A1 (0.46) NPSR1MPOALDH1A1KDM4EGAA
SCHEMBL9283331 0.82 NPSR1 (0.60) NPSR1MPOALDH1A1KDM4EGAA
SCHEMBL11607173 0.81 ACHE (0.51) NPSR1MPOALDH1A1KDM4ERAB9A
SCHEMBL13728145 0.81 MPO (0.44) NPSR1MPOALDH1A1KDM4EGAA
Hydrochloric Acid SCHEMBL28062502 0.80 MPO (0.43) NPSR1MPOALDH1A1KDM4EGAA
SCHEMBL21964140 0.79 MPO (0.60) NPSR1MPOALDH1A1KDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024003535-A2 COMPOUNDS UNIVERSITY OF DUNDEE (GB) 2024-01-04 WO disclosed
WO-2013050527-A1 QUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITORS H. LUNDBECK A/S (DK) 2013-04-11 WO disclosed
US-7932262-B2 Quinazolines for PDK1 inhibition NOVARTIS AG (CH) 2011-04-26 US disclosed
US-7932262-B2 Quinazolines for PDK1 inhibition NOVARTIS AG (CH) 2011-04-26 US disclosed
US-7932262-B2 Quinazolines for PDK1 inhibition NOVARTIS AG (CH) 2011-04-26 US disclosed
US-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2010-02-25 US disclosed
US-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2010-02-25 US disclosed
US-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTICS, INC. (US) 2010-02-25 US disclosed
EP-2004615-A2 QUINAZOLINES FOR PDK1 INHIBITION Novartis AG (CH) 2008-12-24 EP disclosed
WO-2007117607-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS VACCINES & DIAGNOSTIC (US) 2008-03-06 WO disclosed
WO-2007117607-A2 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2007-10-18 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-20100048561-A1 QUINAZOLINES FOR PDK1 INHIBITION PDK1, PDK2, PDK3 NPSR1 4307/4885MPO 4184/4885ALDH1A1 2679/4885

“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.