SCHEMBL25500010

SCHEMBL25500010

C=C(CCCC/C=C(\COc1cccc2ccccc12)C(=O)NCCCN(C)C)OC

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTR1B P28222 3/20 0.43
▸ KDM4E B2RXH2 4/20 0.40
▸ HPGD P15428 4/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ TSHR P16473 1/20 0.39
▸ OGG1 O15527 1/20 0.38
▸ MAPT P10636 2/20 0.37
▸ ATM Q13315 1/20 0.35
▸ ADAMTS4 O75173 1/20 0.35
▸ ADAMTS5 Q9UNA0 1/20 0.35
▸ SLC6A4 P31645 1/20 0.34
▸ HRH1 P35367 1/20 0.34

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
SCHEMBL22403025 0.91 HTR1B (0.45) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL29352975 0.89 HTR1B (0.44) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL16166647 0.89 HTR1B (0.44) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL29761004 0.89 HTR1B (0.44) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL16166645 0.89 HTR1B (0.44) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL29761007 0.88 HTR1B (0.43) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL23071642 0.85 HTR1B (0.41) HTR1BKDM4EHPGDALDH1A1TDP1
Cg-200745 SCHEMBL29412219 0.85 HTR1B (0.41) HTR1BKDM4EHPGDALDH1A1TDP1
SCHEMBL23071643 0.84 OGG1 (0.41) HTR1BKDM4EHPGDALDH1A1TDP1
SCHEMBL1308527 0.79 HPGD (0.49) HTR1BKDM4EHPGDALDH1A1TDP1

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-11655207-B2 Pharmaceutically acceptable salt of alkylcarbamoyl naphthalenyloxy octenoylhydroxy amide or of derivative thereof and method for preparing same CRYSTALGENOMICS, INC. (KR) 2023-05-23 — — 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-11655207-B2 Pharmaceutically acceptable salt of alkylcarbamoyl naphthalenyloxy octenoylhydroxy amide or of derivative thereof and method for preparing same DOHH, CYP51A1, ASAH2 HTR1B 2869/4885KDM4E 365/4885HPGD 258/4885

“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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