SCHEMBL27474347

SCHEMBL27474347

COC(=O)c1c(Br)ccc(C)c1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
TSHR P16473 3/20 0.41
LMNA P02545 3/20 0.41
GAA P10253 1/20 0.41
HTT P42858 1/20 0.41
CYP3A4 P08684 2/20 0.40
ACHE P22303 1/20 0.40
KDM4E B2RXH2 3/20 0.39
HSD17B10 Q99714 2/20 0.39
GLA P06280 1/20 0.39
NR4A2 P43354 2/20 0.38
HPGD P15428 2/20 0.38
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37

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
SCHEMBL29570686 0.86 CA12 (0.41) PTGS2CA12CA1CA2CA7
SCHEMBL6828838 0.81 ALDH1A1 (0.42) CA12CA1CA2CA7CA9
SCHEMBL18797706 0.81 CA12 (0.40) CA12CA1CA2CA7CA9
SCHEMBL6828169 0.81 ABL1 (0.44) CA12CA1CA2CA7CA9
SCHEMBL27474595 0.79 ABL1 (0.45) PTGS2CA12CA1CA2CA7
SCHEMBL22833407 0.79 TSHR (0.44) CA12CA1CA2CA7CA9
SCHEMBL15830765 0.79 PTGS2 (0.42) PTGS2CA12CA1CA2CA7
SCHEMBL9447229 0.79 CA1 (0.41) CA12CA1CA2CA7CA9
SCHEMBL14956284 0.79 CA12 (0.41) CA12CA1CA2CA7CA9
SCHEMBL11137262 0.78 CA12 (0.44) CA12CA1CA2CA7CA9

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-12030857-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2024-07-09 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-12030857-B2 Glucose uptake inhibitors SLC2A1, SLC2A4, SLC2A2 PTGS2 2007/4885CA12 2921/4885CA1 3982/4885

“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.