SCHEMBL17196435

SCHEMBL17196435

CC(F)c1cc(F)cc(Br)c1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
GABRA1 P14867 1/20 0.32
GABRB1 P18505 1/20 0.32

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
SCHEMBL12263051 0.84 GABRA1 (0.38) CHRNB4CHRNA3GABRA1GABRB1
SCHEMBL3592509 0.82 CHRNB4 (0.34) CHRNB4CHRNA3GABRA1GABRB1
SCHEMBL29988864 0.82 CHRNB4 (0.34) CHRNB4CHRNA3GABRA1GABRB1
SCHEMBL1194575 0.81 CHRNB4 (0.36) CHRNB4CHRNA3
SCHEMBL28989624 0.80 GABRA1 (0.35) CHRNB4CHRNA3GABRA1GABRB1
SCHEMBL20145485 0.80 GBA1 (0.36) CHRNB4CHRNA3GABRA1GABRB1
SCHEMBL1006029 0.80 GBA1 (0.36) CHRNB4CHRNA3GABRA1GABRB1
SCHEMBL2422394 0.80 GABRA1 (0.35) CHRNB4CHRNA3GABRA1GABRB1
Hydrochloric Acid SCHEMBL31226763 0.78 IDO1 (0.39) CHRNB4CHRNA3GABRA1GABRB1
Methoxymethane SCHEMBL27702888 0.78 GABRA1 (0.34) CHRNB4CHRNA3GABRA1GABRB1

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-20170275254-A1 PYRAZOLES JANSSEN PHARMACEUTICALS INC (US) 2017-09-28 US disclosed
WO-2015158427-A1 HETEROARYL SUBSTITUTED HETEROCYCLYL SULFONES Grünenthal GmbH (DE) 2015-10-22 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-20170275254-A1 PYRAZOLES GRIN3A, GRIN1, GRIN2B CHRNB4 232/4885CHRNA3 66/4885GABRA1 37/4885

“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.