SCHEMBL17098650

SCHEMBL17098650

CC(C)(CN(Cc1cc(F)cc(F)c1)C(=O)c1cnn([C@H]2CC[C@H](C(=O)O)CC2)c1C(F)(F)F)c1c(Cl)cccc1Cl

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.34
KMT2A Q03164 7/20 0.34
NPSR1 Q6W5P4 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
MAPT P10636 1/20 0.34
CDK9 P50750 1/20 0.31
ALDH1A1 P00352 3/20 0.31
TAS2R14 Q9NYV8 2/20 0.31
BACE1 P56817 1/20 0.31
BACE2 Q9Y5Z0 1/20 0.31
HSD11B1 P28845 1/20 0.31
NR3C1 P04150 6/20 0.31
CYP1A2 P05177 2/20 0.31
CYP3A4 P08684 2/20 0.31
CYP2D6 P10635 2/20 0.31
CYP2C9 P11712 2/20 0.31
CYP2C19 P33261 2/20 0.31
GAA P10253 1/20 0.31
RORC P51449 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
SCHEMBL17098651 1.00 MEN1 (0.34) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17049043 0.86 HSD11B1 (0.30) HSD11B1
SCHEMBL17098772 0.86 RORC (0.34) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17098774 0.86 RORC (0.34) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17049041 0.86 HSD11B1 (0.30) HSD11B1
SCHEMBL17098575 0.85 BACE1 (0.35) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17098573 0.85 BACE1 (0.35) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17097903 0.85 TAS2R14 (0.37) MAPTALDH1A1TAS2R14NR3C1CYP1A2
SCHEMBL17097899 0.85 TAS2R14 (0.37) MAPTALDH1A1TAS2R14NR3C1CYP1A2
SCHEMBL17098346 0.84 SLC6A9 (0.38) MEN1KMT2ASMN1; SMN2MAPTCDK9

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 MEN1 4091/4885KMT2A 1635/4885NPSR1 2299/4885

“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.