SCHEMBL23094227

SCHEMBL23094227

COc1ccc(C/C(N)=N/OC(=O)Cc2ccccc2)cc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 1.00
▸ CYP2C19 P33261 2/20 1.00
▸ CYP1A2 P05177 1/20 1.00
▸ ALDH1A1 P00352 7/20 0.81
▸ MAPT P10636 3/20 0.81
▸ GAA P10253 2/20 0.81
▸ LMNA P02545 6/20 0.68
▸ GLA P06280 1/20 0.60
▸ HTT P42858 1/20 0.60
▸ PKM P14618 1/20 0.56
▸ L3MBTL1 Q9Y468 6/20 0.54
▸ THRB P10828 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ TP53 P04637 1/20 0.54
▸ CRHBP P24387 1/20 0.54
▸ CRHR2 Q13324 1/20 0.54
▸ KMT2A Q03164 3/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ MEN1 O00255 1/20 0.53

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
SCHEMBL23094192 0.90 ALDH1A1 (1.00) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094204 0.90 ALDH1A1 (1.00) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094206 0.88 ALDH1A1 (0.79) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094200 0.85 LMNA (0.74) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094269 0.82 ALDH1A1 (0.76) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094228 0.82 ALDH1A1 (0.69) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL16930319 0.80 CYP1A2 (0.66) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094254 0.79 TP53 (0.71) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094178 0.79 ALDH1A1 (1.00) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT
SCHEMBL23094230 0.78 L3MBTL1 (0.76) CYP3A4CYP2C19CYP1A2ALDH1A1MAPT

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-10947188-B2 Small molecule ferroptosis inducers THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2021-03-16 — — 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-10947188-B2 Small molecule ferroptosis inducers GPX4, AIFM2, GPX1 CYP3A4 2609/4885CYP2C19 4648/4885CYP1A2 3013/4885

“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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