SCHEMBL30763498

SCHEMBL30763498

FC(F)(F)Oc1cccc(-n2cc(CNc3ccnc(C(F)(F)F)c3)nn2)c1

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.72
▸ CYP2C19 P33261 1/20 0.72
▸ RXRA P19793 14/20 0.59
▸ GRIN1 Q05586 14/20 0.59
▸ GRIN2B Q13224 14/20 0.59
▸ KCNH2 Q12809 4/20 0.56
▸ FLT1 P17948 1/20 0.48
▸ KDR P35968 1/20 0.48

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
SCHEMBL21612051 1.00 CYP3A4 (0.72) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL21611991 0.90 CYP3A4 (0.78) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL21614734 0.87 CYP3A4 (0.67) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL21612016 0.86 CYP3A4 (0.66) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL30040240 0.86 CYP3A4 (0.66) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL25401628 0.86 CYP3A4 (0.66) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL26260506 0.84 CYP3A4 (0.69) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL21614628 0.84 CYP3A4 (1.00) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL21614682 0.83 CYP2C19 (0.64) CYP3A4CYP2C19RXRAGRIN1GRIN2B
SCHEMBL21614649 0.83 CYP3A4 (0.63) CYP3A4CYP2C19RXRAGRIN1GRIN2B

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 1 patent. 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

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-11883387-B2 PqsR inverse agonists QRFPR, P2RY11, QARS1 CYP3A4 3080/4885CYP2C19 1824/4885RXRA 610/4885

“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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