SCHEMBL8273294

SCHEMBL8273294

O=C1/C(=N/c2cccc(C(F)(F)F)c2)c2ccccc2N1c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GALR3 O60755 20/20 1.00
HTR4 Q13639 1/20 1.00
DRD5 P21918 2/20 0.65
ADRA1A P35348 1/20 0.65

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
SCHEMBL916991 1.00 GALR3 (1.00) GALR3HTR4DRD5ADRA1A
SCHEMBL916990 1.00 GALR3 (1.00) GALR3HTR4DRD5ADRA1A
SCHEMBL918247 0.93 GALR3 (0.87) GALR3HTR4DRD5ADRA1A
SCHEMBL3240615 0.93 GALR3 (0.87) GALR3HTR4DRD5ADRA1A
SCHEMBL915968 0.91 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL915969 0.91 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL916679 0.91 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL916677 0.91 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL8164607 0.91 GALR3 (0.83) GALR3HTR4DRD5ADRA1A
SCHEMBL6904884 0.91 GALR3 (0.83) GALR3HTR4DRD5ADRA1A

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-20050192337-A1 Processes and polymorphs of diaryl-indolone galr3 antagonists H. LUNDBECK A/S (DK) 2005-09-01 US disclosed
US-20050192337-A1 Processes and polymorphs of diaryl-indolone galr3 antagonists H. LUNDBECK A/S (DK) 2005-09-01 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-20050192337-A1 Processes and polymorphs of diaryl-indolone galr3 antagonists GALR3, GALR1, GALR2 GALR3 1/4885HTR4 266/4885DRD5 1739/4885

“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.