SCHEMBL24237326

SCHEMBL24237326

Cc1cc(C)cc(N(c2cc(C)ccc2C)C(C)C)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ AR P10275 1/20 0.34
▸ HTT P42858 1/20 0.33
▸ RAPGEF4 Q8WZA2 1/20 0.32
▸ LMNA P02545 2/20 0.31
▸ TSHR P16473 1/20 0.31
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ ACHE P22303 1/20 0.30

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
SCHEMBL22336310 0.86 ALDH1A1 (0.44) ALDH1A1TDP1HTTRAPGEF4LMNA
SCHEMBL26996632 0.86 ACHE (0.37) ALDH1A1TDP1HTTLMNATSHR
SCHEMBL26996630 0.84 HTT (0.38) ALDH1A1TDP1HTTLMNATSHR
SCHEMBL13338573 0.81 SLC6A2 (0.35) ALDH1A1ARTSHRACHE
SCHEMBL26996633 0.78 HTT (0.39) ALDH1A1TDP1HTTLMNATSHR
SCHEMBL13338373 0.77 AR (0.45) ALDH1A1ARTSHRACHE
SCHEMBL13338508 0.76 ALDH1A1 (0.41) ALDH1A1TDP1ARHTTRAPGEF4
SCHEMBL22336610 0.75 ALDH1A1 (0.37) ALDH1A1TDP1HTTRAPGEF4LMNA
SCHEMBL24237257 0.74 AR (0.41) ALDH1A1ARRAPGEF4LMNATSHR
SCHEMBL13338576 0.73 ACHE (0.48) ALDH1A1ARLMNAACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 — — US disclosed
US-11877506-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2024-01-16 — — US disclosed
US-20220037591-A1 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2022-02-03 — — 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-11877506-B2 Polycyclic aromatic compound F11, C1R, RNF31 ALDH1A1 2814/4885TDP1 2533/4885AR 458/4885
US-20220037591-A1 Polycyclic aromatic compound F11, C1R, RNF31 ALDH1A1 2814/4885TDP1 2533/4885AR 458/4885

“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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