SCHEMBL21614713

SCHEMBL21614713

FC(F)(F)c1cc(NCc2nc3cc(Cl)c(Cl)cc3[nH]2)ccn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ CACNA1G O43497 2/20 0.44
▸ CYP2C19 P33261 2/20 0.40
▸ SMARCA2 P51531 1/20 0.40
▸ SMARCA4 P51532 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ F10 P00742 1/20 0.40
▸ RHEB Q15382 1/20 0.40
▸ PDE10A Q9Y233 1/20 0.40
▸ CACNA1H O95180 2/20 0.40
▸ CSNK1D P48730 3/20 0.39
▸ CSNK1E P49674 3/20 0.39
▸ PRKAG1 P54619 1/20 0.39
▸ PRKAA2 P54646 1/20 0.39
▸ PRKAA1 Q13131 1/20 0.39
▸ PRKAB1 Q9Y478 1/20 0.39
▸ KLK1 P06870 1/20 0.39
▸ KLK5 Q9Y337 1/20 0.39
▸ CYP1A2 P05177 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
SCHEMBL30579942 0.83 HSD17B10 (0.39) CYP2C19PDE10ACACNA1HKLK1KLK5
SCHEMBL24027385 0.82 GAA (0.50) GAAHTTCACNA1GF10RHEB
SCHEMBL30040328 0.79 CYP1A2 (0.42) CYP2C19PDE10AKLK1KLK5CYP1A2
SCHEMBL25402812 0.79 CYP1A2 (0.42) CYP2C19PDE10AKLK1KLK5CYP1A2
SCHEMBL21611976 0.79 SMARCA2 (0.49) GAAHTTCACNA1GSMARCA2SMARCA4
Hydrochloric Acid SCHEMBL10509797 0.79 RHEB (0.51) GAAHTTCACNA1GF10RHEB
SCHEMBL21614711 0.78 RAB9A (0.45) GAAHTTCACNA1GF10PDE10A
SCHEMBL21611957 0.78 CYP3A4 (0.45) CYP2C19PDE10AKLK1KLK5CYP1A2
SCHEMBL21614777 0.78 CYP3A4 (0.54) CYP2C19PDE10ACYP1A2TSHRHDAC1
SCHEMBL23618342 0.77 IDH2 (0.41) PDE10AHDAC1HDAC6IDH1IDH2

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 GAA 3075/4885HTT 3291/4885CACNA1G 2869/4885

“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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