SCHEMBL3606446

SCHEMBL3606446

CC(N)(CO)c1ccc(F)cc1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 1/20 0.42
ALDH1A1 P00352 2/20 0.39
CYP3A4 P08684 3/20 0.39
LMNA P02545 2/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 2/20 0.39
HSP90AA1 P07900 1/20 0.39
CYP19A1 P11511 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
ADRA1A P35348 1/20 0.39
CYP51A1 Q16850 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
IDO1 P14902 2/20 0.36
AGXT P21549 2/20 0.36
RIPK1 Q13546 3/20 0.36
CES2 O00748 1/20 0.35

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
SCHEMBL3606450 1.00 KCNN4 (0.42) KCNN4ALDH1A1CYP3A4LMNACYP2C9
SCHEMBL28746008 0.82 PRKAB2 (0.40) KCNN4ALDH1A1CYP3A4LMNACYP2C9
SCHEMBL8696183 0.81 CYP3A4 (0.42) KCNN4ALDH1A1CYP3A4LMNACYP2C9
SCHEMBL8696180 0.81 CYP3A4 (0.42) KCNN4ALDH1A1CYP3A4LMNACYP2C9
SCHEMBL2793444 0.79 ALDH1A1 (0.44) KCNN4ALDH1A1CYP3A4LMNACYP2C9
SCHEMBL30069199 0.79 ALDH1A1 (0.44) KCNN4ALDH1A1CYP3A4LMNACYP2C9
Hydrochloric Acid SCHEMBL31409869 0.78 ALDH1A1 (0.43) KCNN4ALDH1A1CYP3A4LMNACYP2C9
Hydrochloric Acid SCHEMBL1421314 0.76 KCNN4 (0.40) KCNN4ALDH1A1HDAC3HDAC1HDAC2
Hydrochloric Acid SCHEMBL1421313 0.76 KCNN4 (0.40) KCNN4ALDH1A1HDAC3HDAC1HDAC2
SCHEMBL15602054 0.76 KCNN4 (0.42) KCNN4ALDH1A1HDAC3HDAC1HDAC2

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-2114906-B1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS FOR CNS DISORDERS HOFFMANN LA ROCHE (CH) 2014-08-06 EP disclosed
US-8604061-B2 2-aminooxazolines as TAAR1 ligands HOFFMANN-LA ROCHE INC. (US) 2013-12-10 US disclosed
US-20120196903-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS GALLEY GUIDO (DE) 2012-08-02 US disclosed
US-20100120864-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS GALLEY GUIDO 2010-05-13 US disclosed
US-20080261920-A1 2-Aminooxazolines as TAAR1 ligands F. HOFFMANN-LA ROCHE AG (CH) 2008-10-23 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 (3 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-20100120864-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS TAAR1, TAAR5, NPY2R KCNN4 1331/4885ALDH1A1 708/4885CYP3A4 790/4885
US-20120196903-A1 2-AMINOOXAZOLINES AS TAAR1 LIGANDS TAAR1, TAAR5, NPY2R KCNN4 1388/4885ALDH1A1 832/4885CYP3A4 800/4885
US-20080261920-A1 2-Aminooxazolines as TAAR1 ligands TAAR1, TAAR5, NPY2R KCNN4 1331/4885ALDH1A1 708/4885CYP3A4 790/4885

“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.