SCHEMBL9891050

SCHEMBL9891050

CCc1ccc(CCI)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 1/20 0.59
▸ ALDH1A1 P00352 2/20 0.52
▸ HPGD P15428 1/20 0.52
▸ ALOX15 P16050 1/20 0.52
▸ ALOX12 P18054 1/20 0.52
▸ CASP1 P29466 1/20 0.52
▸ HSD17B10 Q99714 1/20 0.52
▸ TP53 P04637 1/20 0.48
▸ CYP2A6 P11509 1/20 0.44
▸ LPL P06858 1/20 0.44
▸ LIPG Q9Y5X9 1/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ CA2 P00918 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PLAU P00749 1/20 0.39
▸ LMNA P02545 1/20 0.39

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
SCHEMBL18856963 0.87 TAAR1 (0.52) TAAR1ALDH1A1HPGDALOX15ALOX12
SCHEMBL6546733 0.84 TAAR1 (0.68) TAAR1ALDH1A1TP53CYP2A6LPL
SCHEMBL10685072 0.84 ALDH1A1 (0.69) TAAR1ALDH1A1HPGDALOX15ALOX12
SCHEMBL17148393 0.83 TAAR1 (0.54) TAAR1ALDH1A1HPGDALOX15ALOX12
SCHEMBL20415542 0.83 TAAR1 (0.48) TAAR1ALDH1A1HSD17B10TP53LPL
SCHEMBL9486125 0.82 ALDH1A1 (0.52) TAAR1ALDH1A1HPGDALOX15ALOX12
SCHEMBL36295 0.80 TP53 (0.67) TAAR1ALDH1A1TP53CYP2A6LPL
SCHEMBL6271714 0.80 TAAR1 (0.56) TAAR1ALDH1A1TP53CYP2A6LPL
SCHEMBL10575050 0.79 TAAR1 (0.62) TAAR1ALDH1A1HSD17B10TP53CYP2A6
SCHEMBL11154258 0.79 TAAR1 (0.62) TAAR1ALDH1A1TP53CYP2A6LPL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024050742-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING KRAS G12D VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2024-03-14 — — WO disclosed
WO-2017082924-A1 PEPTIDE AND PEPTIDE MIMETIC BINDING ANTAGONISTS OF POLO-LIKE KINASE 1 POLO BOX DOMAIN AND METHODS OF USE THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH & HUMAN SERVICES (US) 2017-05-18 — — WO disclosed
WO-2014111949-A1 INTERMEDIATES AND PROCESS FOR THE PREPARATION OF HIGH PURITY FINGOLIMOD HYDROCHLORIDE NATCO PHARMA LIMITED (IN) 2014-07-24 — — WO disclosed
US-20120141513-A1 DEUTERATED FINGOLIMOD CONCERT PHARMACEUTICALS INC. 2012-06-07 — — US disclosed
WO-2011031934-A1 HEPATITIS C VIRUS INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2011-03-17 — — WO disclosed
US-20090176744-A1 Deuterated fingolimod CONCERT PHARMACEUTICALS, INC. (US) 2009-07-09 — — 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-20120141513-A1 DEUTERATED FINGOLIMOD S1PR1, S1PR3, S1PR4 TAAR1 140/4885ALDH1A1 2873/4885HPGD 1817/4885
US-20090176744-A1 Deuterated fingolimod S1PR1, S1PR3, S1PR4 TAAR1 140/4885ALDH1A1 2873/4885HPGD 1817/4885

“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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