SCHEMBL29601265

SCHEMBL29601265

O=C(Nc1ccc(F)cc1)c1c(NC(=O)C(F)(F)F)sc2c1CCCCC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ANO1 Q5XXA6 16/20 1.00
ANO2 Q9NQ90 2/20 0.84
TP53 P04637 4/20 0.82
MAPT P10636 4/20 0.82
SMN1; SMN2 Q16637 3/20 0.82
BLM P54132 2/20 0.69

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
SCHEMBL29601564 0.99 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL29601260 0.92 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL29601541 0.91 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL29601377 0.91 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL4151223 0.91 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL4134799 0.91 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL4136619 0.90 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL20541810 0.90 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL4147246 0.90 ANO1 (0.98) ANO1ANO2TP53MAPTSMN1; SMN2
SCHEMBL21853969 0.89 ANO1 (1.00) ANO1ANO2TP53MAPTSMN1; 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 2/4885TP53 2200/4885

“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.