SCHEMBL3397304

SCHEMBL3397304

COc1cc(CNc2nc(N)nc(Cl)c2N)cc(OC)c1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.49
APP P05067 3/20 0.48
ALDH1A1 P00352 2/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
AURKA O14965 1/20 0.40
RPS6KB1 P23443 1/20 0.40
AURKB Q96GD4 1/20 0.40
CDK1 P06493 1/20 0.40
EGFR P00533 3/20 0.40
KDR P35968 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
BCDIN3D Q7Z5W3 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TSHR P16473 1/20 0.39
HIF1A Q16665 1/20 0.39

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
SCHEMBL3391705 0.86 APP (0.61) APPALDH1A1HTTEGFRNPSR1
SCHEMBL3393795 0.84 DHFR (0.51) DHFRAPP
SCHEMBL15277464 0.80 APP (0.63) DHFRAPPALDH1A1POLBMAPT
SCHEMBL3396061 0.78 DHFR (0.57) DHFRMAPTAURKARPS6KB1KDR
SCHEMBL873390 0.78 DHFR (0.55) DHFRALDH1A1MAPTRPS6KB1AURKB
SCHEMBL3422229 0.75 APP (0.60) APPCDK1EGFRNPSR1
SCHEMBL16146500 0.74 DHFR (0.48) DHFRAPPMAPTCDK1EGFR
SCHEMBL16146501 0.73 BRAF (0.68) DHFRMAPTCDK1
SCHEMBL20302576 0.72 AURKA (0.51) ALDH1A1POLBMAPTHTTAURKA
SCHEMBL20814215 0.71 MAPT (0.47) DHFRALDH1A1MAPTEGFRBCDIN3D

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
EP-2145888-A1 Deazapurine derivatives as HSP90-Inhibitors Conforma Therapeutics Corporation (US) 2010-01-20 EP disclosed
US-20070111997-A1 Triazolopyrimidines and related analogs as HSP90-inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2007-05-17 US disclosed
US-7129244-B2 Triazolopyrimidines and related analogs as HSP90-inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2006-10-31 US disclosed
EP-1670802-A2 NOVEL HETEROCYCLIC COMPOUNDS AS HSP90-INHIBITORS Conforma Therapeutic Corporation (US) 2006-06-21 EP disclosed
US-20050113339-A1 Triazolopyrimidines and related analogs as HSP90-inhibitors CONFORMA THERAPEUTICS CORPORATION 2005-05-26 US disclosed
WO-2005028434-A2 NOVEL HETEROCYCLIC COMPOUNDS AS HSP90-INHIBITORS CONFORMA THERAPEUTICS CORPORATION (US) 2005-03-31 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-20050113339-A1 Triazolopyrimidines and related analogs as HSP90-inhibitors HSP90AB2P, HSP90AB1, HSP90AA1 DHFR 514/4885APP 4604/4885ALDH1A1 2195/4885
US-20070111997-A1 Triazolopyrimidines and related analogs as HSP90-inhibitors HSP90AB2P, HSP90AB1, HSP90AA1 DHFR 514/4885APP 4604/4885ALDH1A1 2195/4885

“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.