SCHEMBL17099157

SCHEMBL17099157

O=C(CN(Cc1ccc(F)cc1)C(=O)c1cnn([C@H]2CC[C@H](C(=O)O)CC2)c1C(F)(F)F)c1c(O)cncc1Cl

nearest known ligand 0.33

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TAS2R14 Q9NYV8 4/20 0.33
GAA P10253 2/20 0.32
ALDH1A1 P00352 2/20 0.32
MAPT P10636 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
CCR5 P51681 2/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
EGFR P00533 1/20 0.31
ERBB2 P04626 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
PTPN1 P18031 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL17099160 1.00 TAS2R14 (0.33) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17048997 0.95 TAS2R14 (0.34) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17097855 0.95 TAS2R14 (0.34) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17098647 0.95 TAS2R14 (0.34) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17098714 0.91 ALDH1A1 (0.34) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17099221 0.91 ALDH1A1 (0.34) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17098337 0.91 CCR5 (0.33) TAS2R14ALDH1A1CCR5SMN1; SMN2
SCHEMBL17098334 0.91 CCR5 (0.33) TAS2R14ALDH1A1CCR5SMN1; SMN2
SCHEMBL17110623 0.90 TAS2R14 (0.35) TAS2R14GAAALDH1A1MAPTKDM4E
SCHEMBL17097874 0.90 CCR5 (0.33) TAS2R14ALDH1A1CCR5SMN1; SMN2MEN1

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-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US claimed
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 US claimed
EP-3110810-B1 PYRAZOLE AMIDE DERIVATIVE TEIJIN PHARMA LTD (JP) 2018-05-02 EP disclosed
US-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US disclosed
US-9365522-B2 Pyrazole amide derivative AMGEN INC. (US) 2016-06-14 US 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
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 US disclosed
US-20150266824-A1 Pyrazole Amide Derivative TEIJIN LIMITED (JP) 2015-09-24 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-20150266824-A1 Pyrazole Amide Derivative RORC, RORB, RORA TAS2R14 2628/4885GAA 3413/4885ALDH1A1 923/4885

“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.