SCHEMBL21611924

SCHEMBL21611924

COc1ncc(-c2ccc(CSc3ccnc(C(F)(F)F)c3)nc2)cc1Cl

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 2/20 0.38
▸ GSK3B P49841 2/20 0.38
▸ CYP2C19 P33261 2/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ LRRK2 Q5S007 1/20 0.35
▸ PTGES2 Q9H7Z7 3/20 0.33
▸ HDAC1 Q13547 1/20 0.32
▸ HDAC6 Q9UBN7 1/20 0.32
▸ HDAC5 Q9UQL6 1/20 0.32
▸ AAK1 Q2M2I8 1/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ DGAT2 Q96PD7 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ PTGS2 P35354 1/20 0.31
▸ RAF1 P04049 2/20 0.31
▸ BRAF P15056 2/20 0.31
▸ LMNA P02545 1/20 0.31
▸ PIK3CA P42336 1/20 0.31

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
SCHEMBL21614743 0.82 DAO (0.38) KMT2AMEN1ALDH1A1MAPTPTGS2
SCHEMBL21614744 0.82 HDAC1 (0.36) CYP2C19CYP2C9HDAC1HDAC6HDAC5
SCHEMBL21614746 0.82 LOXL2 (0.35) CYP2C19CYP2C9ALDH1A1MAPT
SCHEMBL21612034 0.80 CYP2C19 (0.49) CDK2GSK3BCYP2C19CYP2C9LRRK2
SCHEMBL21611925 0.76 CYP3A4 (0.41) CYP2C19KMT2AMEN1CYP3A4
SCHEMBL21611938 0.74 LTA4H (0.40) CYP2C19ALDH1A1CYP3A4
SCHEMBL21611945 0.73 LOXL2 (0.38) KMT2AMEN1
SCHEMBL21614741 0.71 CYP2C19 (0.55) CDK2GSK3BCYP2C19CYP2C9HDAC1
SCHEMBL21611963 0.71 LOXL2 (0.38) CYP2C19CYP2C9KMT2AMEN1ALDH1A1
SCHEMBL21614655 0.67 CYP2C19 (0.48) CYP2C19CYP2C9HDAC1HDAC6CYP1A2

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 CDK2 2404/4885GSK3B 1866/4885CYP2C19 1824/4885
US-20210353606-A1 PqsR INVERSE AGONISTS QRFPR, P2RY11, QARS1 CDK2 2404/4885GSK3B 1866/4885CYP2C19 1824/4885

“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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