SCHEMBL31529358

SCHEMBL31529358

Fc1c(Br)cccc1N=Cc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 4/20 0.45
▸ CA2 P00918 4/20 0.45
▸ CA12 O43570 3/20 0.45
▸ CA9 Q16790 3/20 0.45
▸ LMNA P02545 3/20 0.45
▸ ALDH1A1 P00352 6/20 0.44
▸ KDM4E B2RXH2 5/20 0.44
▸ HPGD P15428 4/20 0.44
▸ MAPT P10636 2/20 0.44
▸ MEN1 O00255 5/20 0.43
▸ KMT2A Q03164 5/20 0.43
▸ POLB P06746 3/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ DHODH Q02127 1/20 0.39
▸ CHAT P28329 1/20 0.37
▸ PTGS2 P35354 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
SCHEMBL25980431 1.00 CA1 (0.45) CA1CA2CA12CA9LMNA
SCHEMBL7919996 0.83 ALDH1A1 (0.50) CA1CA2CA12CA9LMNA
SCHEMBL11410980 0.81 CA1 (0.47) CA1CA2CA12CA9LMNA
SCHEMBL11410984 0.81 CA1 (0.47) CA1CA2CA12CA9LMNA
SCHEMBL12633216 0.76 LMNA (0.59) CA1CA2CA12CA9LMNA
SCHEMBL1710167 0.76 LMNA (0.59) CA1CA2CA12CA9LMNA
SCHEMBL1870853 0.76 LMNA (0.59) CA1CA2CA12CA9LMNA
SCHEMBL12694096 0.75 CA2 (0.56) CA1CA2CA12CA9LMNA
SCHEMBL4184857 0.75 CA2 (0.56) CA1CA2CA12CA9LMNA
SCHEMBL4184852 0.75 CA2 (0.56) CA1CA2CA12CA9LMNA

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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS MRJA THERAPEUTICS, INC. 2025-05-08 — — 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-20250145599-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS IGF1R, IGFBP1, IGFBP2 CA1 4397/4885CA2 2504/4885CA12 4245/4885

“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.

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