SCHEMBL6084084

SCHEMBL6084084

Cc1ccc2nc(-c3c[nH]nc3-c3cccc(NS(C)(=O)=O)c3)oc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
LMNA P02545 5/20 0.52
HSP90AA1 P07900 3/20 0.52
THRB P10828 3/20 0.52
GAA P10253 1/20 0.52
NPC1 O15118 3/20 0.48
RAB9A P51151 3/20 0.48
TP53 P04637 8/20 0.48
MAPT P10636 10/20 0.46
POLB P06746 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 4/20 0.43
HPGD P15428 4/20 0.43
USP2 O75604 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
MEN1 O00255 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43

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
SCHEMBL6086978 0.92 ALDH1A1 (0.49) ALDH1A1LMNAHSP90AA1THRBGAA
SCHEMBL6084988 0.91 ALDH1A1 (0.53) ALDH1A1LMNAHSP90AA1THRBGAA
SCHEMBL6086345 0.90 MAPT (0.54) ALDH1A1LMNANPC1RAB9ATP53
SCHEMBL6202869 0.90 MAPT (0.58) ALDH1A1LMNAGAANPC1RAB9A
SCHEMBL6084199 0.88 PTPN2 (0.54) LMNANPC1RAB9ATP53MAPT
SCHEMBL6084209 0.87 PTPN2 (0.49) ALDH1A1LMNAHSP90AA1THRBGAA
SCHEMBL6085176 0.85 AGPAT2 (0.46) ALDH1A1LMNAHSP90AA1THRBGAA
SCHEMBL6083677 0.85 NPC1 (0.57) ALDH1A1LMNATHRBNPC1RAB9A
SCHEMBL6085544 0.84 NPC1 (0.56) ALDH1A1THRBNPC1RAB9ATP53
SCHEMBL6084746 0.83 NPC1 (0.56) ALDH1A1THRBNPC1RAB9ATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7105535-B2 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2006-09-12 US claimed
EP-1377589-B1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2005-09-07 EP claimed
US-20040180881-A1 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2004-09-16 US claimed
EP-1377589-A1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-01-07 EP claimed
WO-2002062804-A1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2002-08-15 WO claimed
US-7105535-B2 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2006-09-12 US disclosed
EP-1377589-B1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2005-09-07 EP disclosed
US-20040180881-A1 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2004-09-16 US 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-20040180881-A1 Oxazolyl-pyrazole derivatives as kinase inhibitors MAP3K15, MAP3K20, MAP3K3 ALDH1A1 3486/4885LMNA 4688/4885HSP90AA1 1245/4885

“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.