SCHEMBL17299692

SCHEMBL17299692

CC(C)C(C)(C)Oc1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 6/20 0.50
▸ CYP3A4 P08684 6/20 0.50
▸ CYP1A2 P05177 5/20 0.50
▸ CYP2C19 P33261 4/20 0.50
▸ MEN1 O00255 3/20 0.50
▸ KMT2A Q03164 3/20 0.50
▸ CYP2D6 P10635 3/20 0.50
▸ MAPT P10636 2/20 0.50
▸ ABCB11 O95342 2/20 0.47
▸ TSHR P16473 2/20 0.47
▸ HTR2A P28223 2/20 0.47
▸ PMP22 Q01453 2/20 0.47
▸ CNR1 P21554 4/20 0.45
▸ PPARG P37231 3/20 0.45
▸ CYP2C9 P11712 3/20 0.45
▸ USP2 O75604 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ ADORA3 P0DMS8 1/20 0.45
▸ ADRB3 P13945 1/20 0.45
▸ HPGD P15428 1/20 0.45

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
SCHEMBL17299693 0.86 PPARA (0.65) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL19262056 0.83 PPARA (0.47) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL24225606 0.78 ALDH1A1 (0.37) CYP1A2CYP2C19MEN1KMT2ACYP2D6
SCHEMBL17877182 0.77 MAPK1 (0.41) CYP1A2CYP2D6TSHRPPARGLMNA
SCHEMBL196705 0.77 PPARA (0.57) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL4011781 0.75 PPARA (0.55) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL12655378 0.75 PPARA (0.55) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL4820655 0.75 PPARA (0.55) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL19969858 0.74 PPARA (0.51) PPARACYP3A4CYP1A2CYP2C19MEN1
SCHEMBL28557929 0.74 PPARA (0.50) PPARACYP3A4CYP1A2CYP2C19MEN1

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-20170144972-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) CATABASIS PHARMACEUTICALS, INC. 2017-05-25 — — US disclosed
US-20170144972-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) CATABASIS PHARMACEUTICALS, INC. 2017-05-25 — — US disclosed
US-20150344430-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) CATABASIS PHARMACEUTICALS, INC. 2015-12-03 — — 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-20150344430-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) PCSK9, PCSK6, PCSK7 PPARA 196/4885CYP3A4 1724/4885CYP1A2 2031/4885
US-20170144972-A1 METHODS OF LOWERING PROPROTEIN CONVERTASE SUBTILISIN/KEXIN TYPE 9 (PCSK9) PCSK9, PCSK6, PCSK7 PPARA 196/4885CYP3A4 1724/4885CYP1A2 2031/4885

“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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