SCHEMBL885658

SCHEMBL885658

COc1ccc(-c2noc(N)c2C(=O)NC(C)CCCC(C)C)cn1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 6/20 0.47
LMNA P02545 1/20 0.40
RAB9A P51151 1/20 0.40
TSHR P16473 2/20 0.38
ACACB O00763 2/20 0.37
GABRA5 P31644 6/20 0.37
GAA P10253 1/20 0.37
MAPK1 P28482 1/20 0.37
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
MTOR P42345 1/20 0.36

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
SCHEMBL6317697 0.91 GABRA1 (0.47) GABRA1LMNARAB9ATSHRACACB
SCHEMBL6316368 0.91 GABRA1 (0.46) GABRA1LMNARAB9ATSHRACACB
SCHEMBL6315386 0.90 GABRA1 (0.49) GABRA1LMNARAB9ATSHRACACB
SCHEMBL6322798 0.89 GABRA1 (0.49) GABRA1LMNARAB9ATSHRACACB
SCHEMBL6323390 0.88 GABRA1 (0.50) GABRA1LMNARAB9ATSHRACACB
SCHEMBL6318899 0.87 GABRA1 (0.49) GABRA1LMNARAB9ATSHRACACB
SCHEMBL6323876 0.86 CNR1 (0.46) GABRA1LMNAACACB
SCHEMBL6316178 0.85 GABRA1 (0.47) GABRA1LMNARAB9ATSHRGABRA5
SCHEMBL6317173 0.84 GABRA1 (0.49) GABRA1LMNARAB9ATSHRGABRA5
SCHEMBL6316655 0.83 GABRA1 (0.49) GABRA1LMNARAB9ATSHRGABRA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100197633-A1 N-Alkyl-Heterocyclyl Carboxamide Derivatives BAYER CROPSCIENCE S.A. (FR) 2010-08-05 US claimed
EP-1937637-A1 NEW N-ALKYL-HETEROCYCLYL CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE SA (FR) 2008-07-02 EP claimed
WO-2007039615-A1 NEW N-ALKYL-HETEROCYCLYL CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE SA (FR) 2007-04-12 WO claimed
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US claimed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP claimed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 WO claimed
US-8148538-B2 N-alkyl-heterocyclyl carboxamide derivatives BAYER CROPSCIENCE AG (DE) 2012-04-03 US disclosed
US-20100197633-A1 N-Alkyl-Heterocyclyl Carboxamide Derivatives BAYER CROPSCIENCE S.A. (FR) 2010-08-05 US disclosed
EP-1937637-A1 NEW N-ALKYL-HETEROCYCLYL CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE SA (FR) 2008-07-02 EP disclosed
WO-2007039615-A1 NEW N-ALKYL-HETEROCYCLYL CARBOXAMIDE DERIVATIVES BAYER CROPSCIENCE SA (FR) 2007-04-12 WO disclosed
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US disclosed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP disclosed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 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-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors MAP3K9, MAP3K19, MAP4K2 GABRA1 886/4885LMNA 3334/4885RAB9A 1754/4885
US-20100197633-A1 N-Alkyl-Heterocyclyl Carboxamide Derivatives CYP1A2, CYP3A7, GANC GABRA1 485/4885LMNA 2548/4885RAB9A 1635/4885

“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.