SCHEMBL23094240

SCHEMBL23094240

Cc1ccccc1OCC(=O)O/N=C(\N)Cc1cccs1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 1.00
▸ KDM4E B2RXH2 1/20 1.00
▸ TDP1 Q9NUW8 9/20 0.76
▸ RAB9A P51151 3/20 0.76
▸ ATM Q13315 2/20 0.76
▸ L3MBTL1 Q9Y468 8/20 0.67
▸ MAPT P10636 5/20 0.66
▸ NPC1 O15118 4/20 0.64
▸ CYP1A2 P05177 1/20 0.62
▸ CYP3A4 P08684 1/20 0.62
▸ CYP2D6 P10635 1/20 0.62
▸ CYP2C9 P11712 1/20 0.62
▸ CYP2C19 P33261 1/20 0.62
▸ MAPK1 P28482 3/20 0.62
▸ HPGD P15428 2/20 0.56
▸ TRPM8 Q7Z2W7 1/20 0.53
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ POLB P06746 1/20 0.52

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
SCHEMBL23094236 0.86 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094243 0.83 L3MBTL1 (0.80) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094244 0.81 L3MBTL1 (0.69) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094253 0.80 L3MBTL1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094168 0.80 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094199 0.79 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094277 0.79 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094164 0.79 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094247 0.78 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM
SCHEMBL23094156 0.78 TDP1 (1.00) ALDH1A1KDM4ETDP1RAB9AATM

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 ALDH1A1 845/4885KDM4E 2315/4885TDP1 4664/4885

“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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