SCHEMBL20214723

SCHEMBL20214723

C=C(OCC)c1ccc([N+](=O)[O-])cc1C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.46
ALDH1A1 P00352 7/20 0.44
MAPT P10636 6/20 0.43
KMT2A Q03164 5/20 0.43
MEN1 O00255 4/20 0.43
PKM P14618 2/20 0.43
HTT P42858 2/20 0.43
LMNA P02545 3/20 0.42
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
POLB P06746 2/20 0.41
PDE7A Q13946 1/20 0.40
MAPK1 P28482 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
GLO1 Q04760 1/20 0.39
AKR1C3 P42330 1/20 0.39
AKR1C2 P52895 1/20 0.39
ADRB2 P07550 1/20 0.38
ADRB1 P08588 1/20 0.38

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
SCHEMBL23525860 0.85 AKR1B1 (0.42) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1
SCHEMBL29945730 0.85 AKR1B1 (0.42) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1
SCHEMBL30686809 0.82 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1MAPTKMT2AHTT
SCHEMBL14567836 0.82 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1MAPTKMT2AHTT
SCHEMBL26646418 0.76 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1
SCHEMBL29928895 0.76 ALDH1A1 (0.48) ALDH1A1MAPTKMT2AMEN1HTT
SCHEMBL20568110 0.76 ALDH1A1 (0.48) ALDH1A1MAPTKMT2AMEN1HTT
Urethane SCHEMBL27621044 0.76 MAPT (0.47) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1
SCHEMBL102797 0.75 ALDH1A1 (0.60) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1
SCHEMBL2152528 0.75 ALDH1A1 (0.48) SMN1; SMN2ALDH1A1MAPTKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10934275-B2 IRE1 small molecule inhibitors CORNELL UNIVERSITY (US) 2021-03-02 US disclosed
EP-3548476-A1 IRE1 SMALL MOLECULE INHIBITORS Quentis Therapeutics, Inc. (US) 2019-10-09 EP disclosed
US-20190276434-A1 IRE1 Small Molecule Inhibitors QUENTIS THERAPEUTICS, INC. (US) 2019-09-12 US disclosed
WO-2018102751-A1 IRE1 SMALL MOLECULE INHIBITORS QUENTIS THERAPEUTICS, INC. (US) 2018-06-07 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 (2 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-10934275-B2 IRE1 small molecule inhibitors XBP1, ERN2, ERN1 SMN1; SMN2 2182/4885ALDH1A1 3482/4885MAPT 3493/4885
US-20190276434-A1 IRE1 Small Molecule Inhibitors XBP1, ERN2, ERN1 SMN1; SMN2 2182/4885ALDH1A1 3482/4885MAPT 3493/4885

“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.