SCHEMBL21614682

SCHEMBL21614682

FC(F)(F)Oc1ccc(-n2cc(CNc3ccnc(C(F)(F)F)c3)nn2)cc1Cl

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 3/20 0.64
▸ CYP3A4 P08684 1/20 0.64
▸ NOTUM Q6P988 2/20 0.50
▸ RXRA P19793 15/20 0.47
▸ GRIN1 Q05586 15/20 0.47
▸ GRIN2B Q13224 15/20 0.47
▸ CYP1A2 P05177 1/20 0.46
▸ KCNH2 Q12809 1/20 0.44
▸ CYP2C9 P11712 1/20 0.42

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
SCHEMBL21614729 0.91 CYP2C19 (0.64) CYP2C19CYP3A4NOTUMRXRAGRIN1
SCHEMBL21614666 0.88 CYP3A4 (0.67) CYP2C19CYP3A4NOTUMRXRAGRIN1
SCHEMBL21614690 0.88 CYP2C19 (0.61) CYP2C19CYP3A4RXRAGRIN1GRIN2B
SCHEMBL21612030 0.88 CYP2C19 (0.61) CYP2C19CYP3A4NOTUMRXRAGRIN1
SCHEMBL21612048 0.87 CYP2C19 (0.78) CYP2C19CYP3A4NOTUMRXRAGRIN1
SCHEMBL21612029 0.87 CYP2C19 (0.59) CYP2C19CYP3A4RXRAGRIN1GRIN2B
SCHEMBL21614664 0.86 CYP3A4 (0.65) CYP2C19CYP3A4RXRAGRIN1GRIN2B
SCHEMBL21614688 0.86 CYP2C19 (0.58) CYP2C19CYP3A4RXRAGRIN1GRIN2B
SCHEMBL21611991 0.85 CYP3A4 (0.78) CYP2C19CYP3A4RXRAGRIN1GRIN2B
SCHEMBL21614670 0.84 CYP3A4 (0.73) CYP2C19CYP3A4NOTUMRXRAGRIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210353606-A1 PqsR INVERSE AGONISTS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2021-11-18 — — US 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 (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-20210353606-A1 PqsR INVERSE AGONISTS QRFPR, P2RY11, QARS1 CYP2C19 1824/4885CYP3A4 3080/4885NOTUM 3663/4885

“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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