SCHEMBL4499055

SCHEMBL4499055

CCOC(=O)c1nc(-c2ccccc2)oc1-c1ccccc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TARBP2 Q15633 7/20 0.73
KDM4E B2RXH2 4/20 0.70
ALDH1A1 P00352 4/20 0.70
HPGD P15428 3/20 0.70
HSD17B10 Q99714 3/20 0.70
KMT2A Q03164 2/20 0.70
PDCD4 Q53EL6 1/20 0.56
SMN1; SMN2 Q16637 3/20 0.50
MAPT P10636 2/20 0.50
NPC1 O15118 1/20 0.50
LMNA P02545 1/20 0.50
GAA P10253 1/20 0.50
RAB9A P51151 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
ALOX15 P16050 1/20 0.50
CDC7 O00311 1/20 0.49
TRPM8 Q7Z2W7 1/20 0.49
DBF4 Q9UBU7 1/20 0.49
GABRA2 P47869 1/20 0.48
GABRB2 P47870 1/20 0.48

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
SCHEMBL27189076 0.97 TARBP2 (0.78) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7699490 0.95 TARBP2 (0.67) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7701292 0.92 TARBP2 (0.67) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL29158677 0.91 TARBP2 (0.72) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL16005699 0.91 TARBP2 (0.72) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL7701068 0.90 ALDH1A1 (0.69) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL29158615 0.90 TARBP2 (0.65) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL29158580 0.90 ALDH1A1 (0.69) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL29158624 0.90 TARBP2 (0.65) TARBP2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL29158792 0.89 TARBP2 (0.63) TARBP2KDM4EALDH1A1HPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022255764-A1 NOVEL OXAZOLE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME FOR PREVENTION OR TREATMENT OF ALLERGIC DISEASE 주식회사 에즈큐리스 2022-12-08 WO disclosed
EP-1917262-B1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS P2X3 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2011-12-14 EP disclosed
US-7491821-B2 2-(4-fluorophenyl)-4-propyl-oxazole-5-carboxylic acid {2-[4-(6-aminopyridin-2-yl)-piperazin-1-yl]-1-methyl-ethyl}amide; purinergic receptor antagonists, analgesics; urogenital, gastointestinal and respiratory system disorders ROCHE PALO ALTO LLC (US) 2009-02-17 US disclosed
EP-1917262-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS P2X3 ANTAGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2008-05-07 EP disclosed
WO-2007020194-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS P2X3 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-02-22 WO disclosed
US-20070037974-A1 Inhibitors of P2X3 ROCHE PALO ALTO LLC 2007-02-15 US disclosed
EP-1315707-A1 LIPO- OR AMPHIPHILIC SCINTILLATORS AND THEIR USE IN ASSAYS SENSE PROTEOMIC LIMITED (GB) 2003-06-04 EP disclosed
US-6515015-B1 In combination with one or more known sulfonylureas, biguanides, alpha -glucosidase inhibitors, other insulin secretogogues or insulin MERCK & CO. INC. 2003-02-04 US disclosed
EP-1251849-A1 GYRASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2002-10-30 EP disclosed
EP-1251848-A1 GYRASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2002-10-30 EP disclosed
WO-2002014290-A1 LIPO- OR AMPHIPHILIC SCINTILLATORS AND THEIR USE IN ASSAYS SENSE PROTEOMIC LIMITED (GB) 2002-02-21 WO disclosed
EP-1123327-A1 SOLID SUPPORTS CONTAINING SCINTILLANT The Nottingham Trent University (GB) 2001-08-16 EP disclosed
WO-2001052845-A1 GYRASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPOATED (US) 2001-07-26 WO disclosed
WO-2001052846-A1 GYRASE INHIBITORS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED (US) 2001-07-26 WO disclosed
WO-2000020475-A1 SOLID SUPPORTS CONTAINING SCINTILLANT THE NOTTINGHAM TRENT UNIVERSITY (GB) 2000-04-13 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-20070037974-A1 Inhibitors of P2X3 P2RX3, P2RX4, P2RX5 TARBP2 3854/4885KDM4E 1047/4885ALDH1A1 2159/4885

“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.