SCHEMBL17098573

SCHEMBL17098573

CC(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 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 6/20 0.35
BACE2 Q9Y5Z0 6/20 0.35
MEN1 O00255 5/20 0.33
KMT2A Q03164 5/20 0.33
NPSR1 Q6W5P4 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 1/20 0.32
NTRK1 P04629 3/20 0.31
CDK9 P50750 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TAS2R14 Q9NYV8 1/20 0.31
HSD11B1 P28845 1/20 0.31
KEAP1 Q14145 1/20 0.30
NFE2L2 Q16236 1/20 0.30
CCR5 P51681 1/20 0.30
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 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
SCHEMBL17098575 1.00 BACE1 (0.35) BACE1BACE2MEN1KMT2ANPSR1
SCHEMBL17098766 0.93 TAS2R14 (0.35) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17098764 0.93 TAS2R14 (0.35) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17098651 0.85 MEN1 (0.34) BACE1BACE2MEN1KMT2ANPSR1
SCHEMBL17098650 0.85 MEN1 (0.34) BACE1BACE2MEN1KMT2ANPSR1
SCHEMBL17098181 0.85
SCHEMBL17098182 0.85
SCHEMBL17098772 0.85 RORC (0.34) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17098774 0.85 RORC (0.34) MEN1KMT2ANPSR1SMN1; SMN2MAPT
SCHEMBL17097887 0.85 HSD11B1 (0.32) MEN1KMT2ASMN1; SMN2ALDH1A1TAS2R14

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 BACE1 3807/4885BACE2 4186/4885MEN1 4091/4885

“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.