SCHEMBL24531918

SCHEMBL24531918

CC1(C)CC2=C(C(O)C1)C(C)(C)CCC2

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ LMNA P02545 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ CCR6 P51684 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ MCL1 Q07820 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
SCHEMBL24531919 0.80 ALDH1A1 (0.37) ALDH1A1TDP1POLB
SCHEMBL27090041 0.76 POLB (0.34) ALDH1A1TDP1POLB
SCHEMBL11845072 0.67 ALDH1A1 (0.37) ALDH1A1TDP1POLBMCL1
SCHEMBL30536564 0.65 ALDH1A1 (0.39) ALDH1A1TDP1POLBMCL1
Methane SCHEMBL27610739 0.63 ALDH1A1 (0.36) ALDH1A1TDP1POLB
SCHEMBL22427652 0.63 — —
SCHEMBL23986724 0.62 ALDH1A1 (0.37) ALDH1A1TDP1POLBNPSR1
SCHEMBL10890572 0.61 ALDH1A1 (0.33) ALDH1A1TDP1POLB
SCHEMBL10890576 0.61 ALDH1A1 (0.33) ALDH1A1TDP1POLB
SCHEMBL24531920 0.59 POLB (0.40) ALDH1A1TDP1POLBMCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240051905-A1 BICYCLIC AROMA CHEMICALS BASF SE (DE) 2024-02-15 — — US disclosed
EP-4263482-A1 BICYCLIC AROMA CHEMICALS BASF SE (DE) 2023-10-25 — — EP disclosed
CN-116249687-A Bicyclic aromatic chemicals 巴斯夫欧洲公司 2023-06-09 — — CN disclosed
WO-2022129167-A1 BICYCLIC AROMA CHEMICALS BASF SE (DE) 2022-06-23 — — WO disclosed
WO-2022129167-A1 BICYCLIC AROMA CHEMICALS BASF SE (DE) 2022-06-23 — — WO 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-20240051905-A1 BICYCLIC AROMA CHEMICALS BICRA, CRAT, CYP19A1 ALDH1A1 216/4885TDP1 3607/4885POLB 1881/4885

“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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