SCHEMBL4130185

SCHEMBL4130185

C#CCOC(C)(C)C(=O)OC

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.34
ACHE P22303 1/20 0.34
PLCG1 P19174 1/20 0.32
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
TP53 P04637 1/20 0.30
RAB9A P51151 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 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
SCHEMBL10011369 0.79 DGAT1 (0.35) DGAT1ACHETSHR
SCHEMBL15413024 0.79 CYP4F2 (0.33)
SCHEMBL3522101 0.78 TSHR (0.36) TSHRALDH1A1CYP3A4
SCHEMBL4125777 0.78 CTSK (0.36) DGAT1ALDH1A1
SCHEMBL4124717 0.78 ACHE (0.33) ACHE
SCHEMBL4118860 0.73 TSHR (0.37) DGAT1ACHETSHR
SCHEMBL7167428 0.73
SCHEMBL445544 0.73 DGAT1 (0.39) DGAT1LMNATSHRTP53RAB9A
SCHEMBL1316720 0.70 ALDH1A1 (0.37) DGAT1PLCG1ALDH1A1CYP3A4
SCHEMBL2015627 0.70 MGAM (0.37) DGAT1LMNATP53RAB9AALDH1A1

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-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 EP disclosed
US-4774253-A ETHER,-ACIDS, ESTERS OR AMIDES HOFFMANN-LA ROCHE INC. (US) 1988-09-27 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-20090181942-A1 TRICYCLIC COMPOUNDS FDFT1, COASY, HMGCR DGAT1 322/4885ACHE 434/4885PLCG1 2796/4885

“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.