SCHEMBL21614661

SCHEMBL21614661

FC(F)(F)c1cc(NCc2cnc(-c3ccc(Oc4ccccc4)cc3)nc2)ccn1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 3/20 0.57
▸ CYP3A4 P08684 2/20 0.57
▸ USP1 O94782 3/20 0.42
▸ WDR48 Q8TAF3 3/20 0.42
▸ CYP2C9 P11712 2/20 0.41
▸ GRK2 P25098 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ F2 P00734 1/20 0.39
▸ VNN1 O95497 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39
▸ CACNA1B Q00975 2/20 0.38
▸ FFAR1 O14842 1/20 0.38
▸ CLK4 Q9HAZ1 1/20 0.38
▸ TAS2R14 Q9NYV8 1/20 0.38
▸ PTGS2 P35354 2/20 0.37

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
SCHEMBL21614656 0.84 CYP2C19 (0.52) CYP2C19CYP3A4USP1WDR48CYP2C9
SCHEMBL21614660 0.83 CYP2C19 (0.63) CYP2C19CYP3A4USP1WDR48CYP2C9
SCHEMBL21614677 0.82 CYP2C19 (0.60) CYP2C19CYP3A4USP1WDR48CYP2C9
SCHEMBL21614707 0.80 CYP2C19 (0.55) CYP2C19CYP3A4USP1WDR48CYP2C9
SCHEMBL21612024 0.80 CYP2C19 (0.55) CYP2C19CYP3A4CYP2C9GRK2CYP1A2
SCHEMBL21612013 0.79 CYP2C19 (0.61) CYP2C19CYP3A4USP1WDR48CYP2C9
SCHEMBL21611953 0.79 VNN1 (0.40) CYP2C19CYP3A4USP1WDR48CYP2C9
SCHEMBL21612052 0.79 CYP2C19 (0.58) CYP2C19CYP3A4CYP2C9GRK2TAS2R14
SCHEMBL21611952 0.78 CYP3A4 (0.55) CYP2C19CYP3A4CYP2C9GRK2CYP1A2
SCHEMBL21611979 0.78 CYP2C19 (0.57) CYP2C19CYP3A4USP1WDR48CYP2C9

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 3080/4885USP1 3036/4885

“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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