SCHEMBL2410967

SCHEMBL2410967

CC(C)(C)OC(=O)Nc1ccc(Oc2ccc(C=O)nc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 2/20 0.45
NAMPT P43490 1/20 0.44
HPGD P15428 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PSMB8 P28062 1/20 0.41
MAPKAPK2 P49137 5/20 0.41
MAP4K4 O95819 1/20 0.41
NPC1 O15118 1/20 0.39
CRHBP P24387 1/20 0.39
RAB9A P51151 1/20 0.39
CRHR2 Q13324 1/20 0.39
PPARG P37231 1/20 0.39
PPARA Q07869 1/20 0.39
CDK8 P49336 1/20 0.39
LIPE Q05469 1/20 0.39
MAPK14 Q16539 1/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA9 Q16790 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
SCHEMBL25129021 0.87 CDK8 (0.47) CYP17A1CDK8
SCHEMBL29936355 0.87 NAMPT (0.49) CYP17A1NAMPTPSMB8MAPKAPK2MAP4K4
SCHEMBL13959236 0.87 NAMPT (0.49) CYP17A1NAMPTPSMB8MAPKAPK2MAP4K4
SCHEMBL12852959 0.83 CYP17A1 (0.46) CYP17A1NAMPTHPGDSMN1; SMN2PSMB8
SCHEMBL29131710 0.82 HPGD (0.59) CYP17A1NAMPTHPGDSMN1; SMN2PSMB8
SCHEMBL1479164 0.82 CDK8 (0.57) MAPKAPK2MAP4K4CDK8
SCHEMBL20131942 0.81 HPGD (0.49) CYP17A1NAMPTHPGDSMN1; SMN2PSMB8
SCHEMBL2414378 0.81 NAMPT (0.44) CYP17A1NAMPTHPGDSMN1; SMN2PSMB8
SCHEMBL2413104 0.80 CYP17A1 (0.45) CYP17A1NAMPTHPGDSMN1; SMN2PSMB8
SCHEMBL1478008 0.78 PRMT1 (0.47) CYP17A1NAMPTHPGDSMN1; SMN2PSMB8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2365752-B1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES DECIPHERA PHARMACEUTICALS LLC (US) 2014-09-24 EP disclosed
US-8486951-B2 Cyclopropane amides and analogs exhibiting anti-cancer and anti-proliferative activities DECIPHERA PHARMACEUTICALS, LLC (US) 2013-07-16 US disclosed
US-20130079362-A1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES DECIPHERA PHARMACEUTICALS, LLC (US) 2013-03-28 US disclosed
US-8278331-B2 N-acyl ureas exhibiting anti-cancer and anti-proliferative activities DECIPHERA PHARMACEUTICALS, LLC (US) 2012-10-02 US disclosed
EP-2365752-A1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES Deciphera Pharmaceuticals, Llc (US) 2011-09-21 EP disclosed
US-20100120806-A1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES DECIPHERA PHARMACEUTICALS, LLC 2010-05-13 US disclosed
WO-2010051373-A1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES DECIPHERA PHARMACEUTICALS, LLC (US) 2010-05-06 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-20130079362-A1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES KIT, PDGFRA, PDGFRB CYP17A1 2248/4885NAMPT 4737/4885HPGD 4093/4885
US-20100120806-A1 CYCLOPROPANE AMIDES AND ANALOGS EXHIBITING ANTI-CANCER AND ANTI-PROLIFERATIVE ACTIVITIES KIT, PDGFRA, PDGFRB CYP17A1 2543/4885NAMPT 4697/4885HPGD 4100/4885

“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.