SCHEMBL29601280

SCHEMBL29601280

O=C(Nc1ccccc1Cl)c1c(NC(=O)C(F)(F)C(F)(F)F)sc2c1CCCCC2

nearest known ligand 0.86

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ANO1 Q5XXA6 17/20 0.86
ANO2 Q9NQ90 4/20 0.68
RXFP1 Q9HBX9 1/20 0.68
MAPT P10636 2/20 0.68
TP53 P04637 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.68
THRB P10828 2/20 0.67

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
SCHEMBL29601288 0.93 ANO1 (1.00) ANO1ANO2RXFP1MAPTTP53
SCHEMBL4147839 0.93 ANO1 (1.00) ANO1ANO2RXFP1MAPTTP53
SCHEMBL29601270 0.89 ANO1 (1.00) ANO1ANO2RXFP1MAPTTP53
SCHEMBL20541705 0.88 ANO1 (1.00) ANO1ANO2MAPTTP53SMN1; SMN2
SCHEMBL20541815 0.85 ANO1 (1.00) ANO1ANO2MAPTTP53SMN1; SMN2
SCHEMBL29601194 0.85 ANO1 (1.00) ANO1ANO2MAPTTP53SMN1; SMN2
SCHEMBL20542087 0.85 ANO1 (1.00) ANO1ANO2MAPTTP53SMN1; SMN2
SCHEMBL4141559 0.84 ANO1 (0.85) ANO1ANO2MAPTTP53SMN1; SMN2
SCHEMBL20541788 0.84 ANO1 (1.00) ANO1ANO2MAPTTP53SMN1; SMN2
SCHEMBL20541808 0.81 ANO1 (1.00) ANO1ANO2MAPTTP53SMN1; SMN2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11358947-B2 Substituted 2-acylamino-cycloalkylthiophene-3-carboxylic acid arylamides as inhibitors of calcium-activated chloride channel TMEM16A THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-06-14 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-11358947-B2 Substituted 2-acylamino-cycloalkylthiophene-3-carboxylic acid arylamides as inhibitors of calcium-activated chloride channel TMEM16A TMEM161A, ANO2, TRPV6 ANO1 9/4885ANO2 2/4885RXFP1 1927/4885

“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.