SCHEMBL24697302

SCHEMBL24697302

CC1(C)NS(=O)(=O)c2cc(Br)ccc21

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 3/20 0.44
CA1 P00915 2/20 0.44
CA12 O43570 2/20 0.44
CA9 Q16790 2/20 0.44
CA4 P22748 1/20 0.44
CA7 P43166 1/20 0.44
CMA1 P23946 1/20 0.33
AHR P35869 1/20 0.33
TDP2 O95551 1/20 0.31
BACE1 P56817 1/20 0.31
TGM2 P21980 1/20 0.30
CES1 P23141 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
SCHEMBL31568291 1.00 CA2 (0.44) CA2CA1CA12CA9CA4
SCHEMBL31568209 0.86 CA1 (0.41) CA2CA1CA12CA9CA4
SCHEMBL5475893 0.79 CA9 (0.42) CA2CA1CA12CA9BACE1
SCHEMBL1655069 0.75 CA12 (0.49) CA12CA9TDP2
SCHEMBL14425421 0.69 CA1 (0.41) CA2CA1CA12CA9CA4
SCHEMBL1370296 0.68 PTGDR2 (0.39) CA2CA1CA12CA9CA4
SCHEMBL6193575 0.68 CA12 (0.40) CA2CA1CA12CA9CA4
SCHEMBL19411583 0.67 PIK3CD (0.44) CA2CA1CA12CA9CA4
SCHEMBL18064271 0.67 CA1 (0.40) CA2CA1CA12CA9CA4
SCHEMBL20282026 0.66 CA1 (0.42) CA2CA1CA12CA9CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240226115-A1 AXL INHIBITOR COMPOUNDS ARCUS BIOSCIENCES, INC. 2024-07-11 US disclosed
US-20240226115-A1 AXL INHIBITOR COMPOUNDS ARCUS BIOSCIENCES, INC. 2024-07-11 US disclosed
WO-2022246179-A1 AXL INHIBITOR COMPOUNDS ARCUS BIOSCIENCES, INC. (US) 2022-11-24 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-20240226115-A1 AXL INHIBITOR COMPOUNDS AXL, BTK, MERTK CA2 4264/4885CA1 4150/4885CA12 3967/4885

“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.