SCHEMBL25654057

SCHEMBL25654057

NC(=O)C(CCC=O)N1Cc2c(CCCCO)cccc2C1=O

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL23934694 0.87 KDM4E (0.30) ALOX15KDM4E
SCHEMBL23739497 0.86 THRB (0.33) ALOX15KDM4EMAPTALDH1A1POLB
SCHEMBL18639836 0.86 KDM4E (0.39) ALOX15KDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL18639839 0.86 KDM4E (0.39) ALOX15KDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL18639818 0.86 KDM4E (0.39) ALOX15KDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL21848620 0.84 THRB (0.34) ALOX15KDM4EMAPTALDH1A1POLB
SCHEMBL23739760 0.82 ALOX15 (0.34) ALOX15KDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL18639837 0.82 NPC1 (0.33) ALOX15KDM4EALDH1A1POLB
SCHEMBL18639867 0.82 NPC1 (0.33) ALOX15KDM4EALDH1A1POLB
SCHEMBL18666828 0.82 NPC1 (0.33) ALOX15KDM4EALDH1A1POLB

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-20230159559-A1 COMPOUND FOR INHIBITING AND INDUCING DEGRADATION OF EGFR KINASE BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2023-05-25 — — 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-20230159559-A1 COMPOUND FOR INHIBITING AND INDUCING DEGRADATION OF EGFR KINASE EGFR, ERBB2, ERBB3 ALOX15 3452/4885KDM4E 2220/4885MAPT 2433/4885

“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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