Ono-7579

Ono-7579

SCHEMBL19019659

CS(=O)(=O)c1ccc(C(F)(F)F)cc1NC(=O)Nc1cnc(Oc2ccc(-c3cc(Cl)cnc3N)cc2)nc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Ono-7579. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 20/20 0.88

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
Ono-7579 SCHEMBL19019676 0.94 NTRK1 (0.88) NTRK1
Ono-7579 SCHEMBL19019662 0.94 NTRK1 (0.98) NTRK1
Ono-7579 SCHEMBL15989430 0.94 NTRK1 (1.00) NTRK1
Ono-7579 SCHEMBL19019664 0.93 NTRK1 (0.98) NTRK1
Ono-7579 SCHEMBL19019673 0.93 NTRK1 (0.98) NTRK1
SCHEMBL17360594 0.88 NTRK1 (0.88) NTRK1
SCHEMBL17360111 0.87 NTRK1 (0.88) NTRK1
SCHEMBL17360301 0.87 NTRK1 (1.00) NTRK1
SCHEMBL19019670 0.86 NTRK1 (0.85) NTRK1
SCHEMBL17360157 0.86 NTRK1 (0.87) NTRK1

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
US-10399959-B2 Acid-addition salt of Trk-inhibiting compound ONO PHARMACEUTICAL CO., LTD. (JP) 2019-09-03 US claimed
EP-3184519-B1 ACID-ADDITION SALT OF TRK-INHIBITING COMPOUND ONO PHARMACEUTICAL CO (JP) 2019-04-24 EP claimed
US-20170240527-A1 ACID-ADDITION SALT OF Trk-INHIBITING COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2017-08-24 US claimed
EP-3184519-A1 ACID-ADDITION SALT OF Trk-INHIBITING COMPOUND ONO Pharmaceutical Co., Ltd. (JP) 2017-06-28 EP claimed
CN-110655502-A Acid addition salts of Trk inhibiting compounds 小野药品工业株式会社 2020-01-07 CN disclosed
US-10399959-B2 Acid-addition salt of Trk-inhibiting compound ONO PHARMACEUTICAL CO., LTD. (JP) 2019-09-03 US disclosed
EP-3184519-B1 ACID-ADDITION SALT OF TRK-INHIBITING COMPOUND ONO PHARMACEUTICAL CO (JP) 2019-04-24 EP disclosed
US-20170240527-A1 ACID-ADDITION SALT OF Trk-INHIBITING COMPOUND ONO PHARMACEUTICAL CO., LTD. (JP) 2017-08-24 US disclosed
EP-3184519-A1 ACID-ADDITION SALT OF Trk-INHIBITING COMPOUND ONO Pharmaceutical Co., Ltd. (JP) 2017-06-28 EP 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-20170240527-A1 ACID-ADDITION SALT OF Trk-INHIBITING COMPOUND NTRK1, NGF, NTRK2 NTRK1 1/4885
US-10399959-B2 Acid-addition salt of Trk-inhibiting compound NTRK1, NGF, NTRK2 NTRK1 1/4885

“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.