SCHEMBL17048853

SCHEMBL17048853

[CH2]CCCOC(CC)CCC

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 1/20 0.36
ALDH1A1 P00352 1/20 0.30
CNR1 P21554 1/20 0.30
CNR2 P34972 1/20 0.30

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
SCHEMBL17048778 0.86 DNM1 (0.30) DNM1
SCHEMBL11418131 0.86 DNM1 (0.37) DNM1
SCHEMBL10498368 0.86 DNM1 (0.46) DNM1ALDH1A1CNR1CNR2
SCHEMBL13326798 0.84 DNM1 (0.45) DNM1ALDH1A1CNR1CNR2
SCHEMBL8202515 0.84 DNM1 (0.45) DNM1ALDH1A1CNR1CNR2
SCHEMBL9118432 0.83 DNM1 (0.38) DNM1ALDH1A1CNR1CNR2
SCHEMBL5107774 0.83 DNM1 (0.41) DNM1ALDH1A1CNR1CNR2
SCHEMBL3817432 0.82 DNM1 (0.50) DNM1ALDH1A1CNR1CNR2
SCHEMBL27759847 0.80 DNM1 (0.48) DNM1ALDH1A1CNR1CNR2
SCHEMBL8778602 0.80 DNM1 (0.48) DNM1ALDH1A1CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3110810-B1 PYRAZOLE AMIDE DERIVATIVE TEIJIN PHARMA LTD (JP) 2018-05-02 EP disclosed
EP-3110810-A1 PYRAZOLE AMIDE DERIVATIVE Teijin Pharma Limited (JP) 2017-01-04 EP disclosed
US-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US disclosed
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 US disclosed
WO-2015129926-A1 PYRAZOLE AMIDE DERIVATIVE TEIJIN PHARMA LIMITED (JP) 2015-09-03 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-20150266824-A1 Pyrazole Amide Derivative RORC, RORB, RORA DNM1 3983/4885ALDH1A1 923/4885CNR1 542/4885

“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.