SCHEMBL902223

SCHEMBL902223

CC(C)(C)OC(=O)NC(C)(C)C(=O)OCc1ccc(F)cc1-c1ccc2nc(N)nc(C(=O)N3Cc4ccccc4C3)c2c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 11/20 0.53
HSP90AB1 P08238 3/20 0.47
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
BACE1 P56817 2/20 0.33
BACE2 Q9Y5Z0 2/20 0.33
GRM2 Q14416 1/20 0.32
NAMPT P43490 1/20 0.32
MMP8 P22894 2/20 0.31
MMP3 P08254 1/20 0.31
CDK9 P50750 1/20 0.31
PDE10A Q9Y233 1/20 0.31

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
SCHEMBL15099527 0.93 HSP90AA1 (0.56) HSP90AA1HSP90AB1ADORA2AADORA1PDE10A
SCHEMBL902048 0.92 HSP90AA1 (0.58) HSP90AA1HSP90AB1ADORA2AADORA1NAMPT
SCHEMBL901504 0.92 HSP90AA1 (0.63) HSP90AA1HSP90AB1ADORA2ANAMPT
SCHEMBL904245 0.90 HSP90AA1 (0.54) HSP90AA1HSP90AB1ADORA2AADORA1BACE1
SCHEMBL901437 0.89 HSP90AA1 (0.60) HSP90AA1HSP90AB1ADORA2AADORA1PDE10A
Hydrochloric Acid SCHEMBL902804 0.88 HSP90AA1 (0.59) HSP90AA1HSP90AB1ADORA2AADORA1PDE10A
SCHEMBL15091268 0.88 HSP90AA1 (0.54) HSP90AA1HSP90AB1ADORA2AADORA1BACE1
SCHEMBL902136 0.86 HSP90AA1 (0.50) HSP90AA1HSP90AB1ADORA2AADORA1BACE1
SCHEMBL15099534 0.85 HSP90AA1 (0.61) HSP90AA1HSP90AB1ADORA2AADORA1
SCHEMBL904088 0.84 HSP90AA1 (0.54) HSP90AA1HSP90AB1ADORA2AADORA1BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2621919-A1 PHENYLQUINAZOLINE DERIVATIVES Merck Patent GmbH (DE) 2013-08-07 EP claimed
WO-2012041435-A1 PHENYLQUINAZOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2012-04-05 WO claimed
US-8791129-B2 Phenylquinazoline derivatives MERCK PATENT GMBH (DE) 2014-07-29 US disclosed
US-8791129-B2 Phenylquinazoline derivatives MERCK PATENT GMBH (DE) 2014-07-29 US disclosed
EP-2621919-A1 PHENYLQUINAZOLINE DERIVATIVES Merck Patent GmbH (DE) 2013-08-07 EP disclosed
US-20130178443-A1 PHENYLQUINAZOLINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-07-11 US disclosed
US-20130178443-A1 PHENYLQUINAZOLINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-07-11 US disclosed
WO-2012041435-A1 PHENYLQUINAZOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2012-04-05 WO disclosed
WO-2012041435-A1 PHENYLQUINAZOLINE DERIVATIVES MERCK PATENT GMBH (DE) 2012-04-05 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-20130178443-A1 PHENYLQUINAZOLINE DERIVATIVES HSP90B1, HSP90AB1, HSP90AA1 HSP90AA1 3/4885HSP90AB1 2/4885ADORA2A 3896/4885

“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.