SCHEMBL23966332

SCHEMBL23966332

CCCc1ccc(OCCC(C)C)cc1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.59
MAPK1 P28482 1/20 0.53
ALDH1A1 P00352 1/20 0.51
EPHX2 P34913 1/20 0.50
S1PR1 P21453 1/20 0.48
S1PR5 Q9H228 1/20 0.48
LMNA P02545 2/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 1/20 0.47
HTT P42858 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ACACB O00763 1/20 0.45
HRH3 Q9Y5N1 1/20 0.44

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
SCHEMBL20152074 0.89 TDP1 (0.56) TDP1MAPK1ALDH1A1EPHX2S1PR1
SCHEMBL24089506 0.89 TDP1 (0.63) TDP1MAPK1EPHX2S1PR1S1PR5
SCHEMBL26501099 0.85 TDP1 (0.59) TDP1MAPK1EPHX2S1PR1S1PR5
SCHEMBL5023581 0.85 TDP1 (0.63) TDP1MAPK1ALDH1A1EPHX2S1PR1
SCHEMBL2841624 0.84 TDP1 (0.68) TDP1MAPK1EPHX2GAAHTT
1,4-Diisopentoxybenzene SCHEMBL2846102 0.84 TDP1 (0.79) TDP1MAPK1ALDH1A1EPHX2S1PR1
SCHEMBL27805471 0.84 TDP1 (0.58) TDP1MAPK1ALDH1A1EPHX2S1PR1
SCHEMBL27773084 0.84 TDP1 (0.58) TDP1MAPK1EPHX2S1PR1S1PR5
SCHEMBL5156655 0.82 LMNA (0.65) MAPK1ALDH1A1LMNAL3MBTL1HTT
SCHEMBL1696516 0.82 ALDH1A1 (0.59) MAPK1ALDH1A1LMNAL3MBTL1SMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220127585-A1 DESIGN AND OPTIMIZATION OF TYPE IV BRAF INHIBITORS FOR THE TREATMENT OF MELANOMA NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-04-28 US disclosed
US-11162083-B2 Peptide based inhibitors of Raf kinase protein dimerization and kinase activity UNIVERSITY OF SOUTH CAROLINA (US) 2021-11-02 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 (2 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-11162083-B2 Peptide based inhibitors of Raf kinase protein dimerization and kinase activity BRAF, RAF1, ARAF TDP1 900/4885MAPK1 78/4885ALDH1A1 4262/4885
US-20220127585-A1 DESIGN AND OPTIMIZATION OF TYPE IV BRAF INHIBITORS FOR THE TREATMENT OF MELANOMA BRAF, RNGTT, BCDIN3D TDP1 1619/4885MAPK1 1091/4885ALDH1A1 4643/4885

“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.