SCHEMBL19491912

SCHEMBL19491912

Cc1cc(CC(C)C)ccc1CCC(O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 1/20 0.46
▸ GABRB2 P47870 1/20 0.46
▸ TYR P14679 2/20 0.37
▸ S1PR1 P21453 1/20 0.35
▸ PTGS2 P35354 5/20 0.34
▸ PTGS1 P23219 4/20 0.34
▸ LMNA P02545 3/20 0.34
▸ CYP2C9 P11712 3/20 0.34
▸ AKR1C3 P42330 2/20 0.34
▸ CXCR1 P25024 2/20 0.34
▸ CXCR2 P25025 2/20 0.34
▸ ESR1 P03372 2/20 0.34
▸ NFKB1 P19838 2/20 0.34
▸ HTR2A P28223 2/20 0.34
▸ BLM P54132 2/20 0.34
▸ PMP22 Q01453 2/20 0.34
▸ ALB P02768 1/20 0.34
▸ ALOX5 P09917 1/20 0.34
▸ RARB P10826 1/20 0.34
▸ ADRB3 P13945 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
SCHEMBL30151579 0.81 GABRA1 (0.46) GABRA1GABRB2PTGS2PTGS1LMNA
SCHEMBL19491783 0.81 GABRA1 (0.46) GABRA1GABRB2PTGS2PTGS1LMNA
SCHEMBL16245770 0.80 GABRA1 (0.46) GABRA1GABRB2PTGS2PTGS1LMNA
SCHEMBL20875725 0.79 GABRA1 (0.44) GABRA1GABRB2S1PR1PTGS2PTGS1
SCHEMBL29362810 0.75 GABRA1 (0.41) GABRA1GABRB2S1PR1PTGS2PTGS1
SCHEMBL7149958 0.75 GABRA1 (0.41) GABRA1GABRB2S1PR1PTGS2PTGS1
SCHEMBL17748246 0.75 GABRA1 (0.47) GABRA1GABRB2PTGS2PTGS1LMNA
SCHEMBL3074890 0.75 GABRA1 (0.43) GABRA1GABRB2S1PR1PTGS2PTGS1
SCHEMBL29394461 0.73 RXRA (0.47) GABRA1GABRB2S1PR1PTGS2PTGS1
SCHEMBL2238065 0.73 RXRA (0.47) GABRA1GABRB2S1PR1PTGS2PTGS1

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-20170298292-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN S.A. (CH) 2017-10-19 — — 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-20170298292-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS OR10J3, C5, CBR3 GABRA1 4012/4885GABRB2 3562/4885TYR 466/4885

“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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