SCHEMBL25919838

SCHEMBL25919838

CCOC(=O)Cc1ccc(F)cc1OC(F)=C/C(Br)=C(\C)O

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ NPSR1 Q6W5P4 2/20 0.34
▸ POLB P06746 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ PTGS2 P35354 3/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ EGFR P00533 2/20 0.33
▸ MAOB P27338 2/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PPARG P37231 1/20 0.33
▸ TBXAS1 P24557 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL21455829 1.00 MEN1 (0.34) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL24200227 0.90 MEN1 (0.34) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL24200127 0.90 MEN1 (0.35) MEN1KMT2ALMNACYP1A2MAPT
SCHEMBL24200317 0.90 PTGS2 (0.35) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL25918228 0.90 PTGS2 (0.35) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL25918206 0.88 MAOB (0.35) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL21455199 0.88 MAOB (0.35) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL25917713 0.88 PKM (0.33) CYP1A2CYP2C19ALDH1A1EGFRMAOB
SCHEMBL24200319 0.83 MEN1 (0.32) MEN1KMT2ANPSR1POLBHPGD
SCHEMBL21455828 0.83 MEN1 (0.32) MEN1KMT2ANPSR1POLBHPGD

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-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2023-07-25 — — 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-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors C9, C5, C1QBP MEN1 1641/4885KMT2A 4234/4885NPSR1 2364/4885

“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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