SCHEMBL21611952

SCHEMBL21611952

FC(F)(F)c1cc(NCc2cc(-c3ccc(Oc4ccccc4)cc3)no2)ccn1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 0.55
▸ CYP2C19 P33261 7/20 0.55
▸ CYP2C9 P11712 7/20 0.47
▸ CYP1A2 P05177 3/20 0.47
▸ SMN1; SMN2 Q16637 7/20 0.44
▸ RAB9A P51151 5/20 0.44
▸ NPC1 O15118 4/20 0.44
▸ MAPT P10636 4/20 0.44
▸ TDP1 Q9NUW8 3/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ROCK2 O75116 1/20 0.41
▸ PRKCA P17252 1/20 0.41
▸ GRK2 P25098 1/20 0.41
▸ CYP2D6 P10635 2/20 0.39
▸ POLB P06746 1/20 0.39
▸ TP53 P04637 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
SCHEMBL21612024 0.80 CYP2C19 (0.55) CYP3A4CYP2C19CYP2C9CYP1A2SMN1; SMN2
SCHEMBL21614677 0.80 CYP2C19 (0.60) CYP3A4CYP2C19CYP2C9CYP1A2SMN1; SMN2
SCHEMBL21611982 0.79 CYP2C19 (0.54) CYP3A4CYP2C19CYP2C9CYP1A2SMN1; SMN2
SCHEMBL21614660 0.78 CYP2C19 (0.63) CYP3A4CYP2C19CYP2C9CYP1A2
SCHEMBL21614661 0.78 CYP2C19 (0.57) CYP3A4CYP2C19CYP2C9CYP1A2SMN1; SMN2
SCHEMBL21612013 0.77 CYP2C19 (0.61) CYP3A4CYP2C19CYP2C9CYP1A2SMN1; SMN2
SCHEMBL21612052 0.76 CYP2C19 (0.58) CYP3A4CYP2C19CYP2C9GRK2
SCHEMBL21614707 0.76 CYP2C19 (0.55) CYP3A4CYP2C19CYP2C9CYP1A2GRK2
SCHEMBL21611979 0.73 CYP2C19 (0.57) CYP3A4CYP2C19CYP2C9GRK2
SCHEMBL21611993 0.73 CYP2C19 (0.54) CYP3A4CYP2C19CYP2C9GRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11883387-B2 PqsR inverse agonists Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2024-01-30 — — US disclosed
US-20210353606-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-11-18 — — US disclosed
US-20210353606-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-11-18 — — US disclosed
EP-3818045-A1 PQSR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-05-12 — — EP disclosed
WO-2020007938-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2020-01-09 — — WO disclosed
WO-2020007938-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2020-01-09 — — 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-11883387-B2 PqsR inverse agonists QRFPR, P2RY11, QARS1 CYP3A4 3080/4885CYP2C19 1824/4885CYP2C9 2997/4885
US-20210353606-A1 PqsR INVERSE AGONISTS QRFPR, P2RY11, QARS1 CYP3A4 3080/4885CYP2C19 1824/4885CYP2C9 2997/4885

“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.

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