SCHEMBL21940077

SCHEMBL21940077

NCc1ccc(Br)cc1C(F)F

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.41
CCR5 P51681 1/20 0.35
PYCR1 P32322 3/20 0.33
DGAT1 O75907 1/20 0.32
HTR2A P28223 3/20 0.32
TRPM8 Q7Z2W7 1/20 0.32
TAAR1 Q96RJ0 2/20 0.31
DPP4 P27487 1/20 0.30

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
Hydrochloric Acid SCHEMBL21878591 0.98 CYP2A6 (0.40) CYP2A6CCR5PYCR1DGAT1HTR2A
SCHEMBL30758577 0.82 CA1 (0.35) PYCR1
SCHEMBL25385457 0.80 PTGDR2 (0.38) PYCR1
SCHEMBL29303374 0.80 GABRA1 (0.42) CYP2A6CCR5PYCR1HTR2ADPP4
SCHEMBL30975561 0.80 GABRA1 (0.42) CYP2A6CCR5PYCR1HTR2ADPP4
SCHEMBL20818008 0.78 MPO (0.42) HTR2ATRPM8TAAR1
SCHEMBL30476381 0.78 MPO (0.42) HTR2ATRPM8TAAR1
SCHEMBL20818407 0.77 MPO (0.36) DPP4
SCHEMBL3390800 0.73 CYP2A6 (0.48) CYP2A6CCR5HTR2ATRPM8TAAR1
SCHEMBL110765 0.72 PYCR1 (0.46) CYP2A6PYCR1DGAT1HTR2ATRPM8

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
WO-2024129395-A1 BTK INHIBITORS GWYNANT THERAPEUTICS, INC. (US) 2024-06-20 WO disclosed
US-20200131144-A1 AMINE OR (THIO)AMIDE CONTAINING LXR MODULATORS PHENEX-FXR GMBH (DE) 2020-04-30 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-20200131144-A1 AMINE OR (THIO)AMIDE CONTAINING LXR MODULATORS NR1H2, NR1H3, NR1H4 CYP2A6 524/4885CCR5 1083/4885PYCR1 3403/4885

“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.