SCHEMBL9006867

SCHEMBL9006867

CCC(=O)C(O)C(C)(C)CC

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.36
TSHR P16473 1/20 0.31
PTGS1 P23219 1/20 0.31
KCNH2 Q12809 1/20 0.31
FFAR3 O14843 1/20 0.30
ALDH1A1 P00352 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
SCHEMBL12505309 0.79 TDP1 (0.40) TDP1TSHRFFAR3ALDH1A1
SCHEMBL8380273 0.79 TDP1 (0.40) TDP1TSHRFFAR3ALDH1A1
SCHEMBL14661666 0.77 CPT2 (0.38) TDP1TSHRPTGS1FFAR3ALDH1A1
SCHEMBL8277447 0.77 CPT2 (0.38) TDP1TSHRPTGS1FFAR3ALDH1A1
SCHEMBL18611857 0.77 ALDH1A1 (0.32) TDP1TSHRPTGS1KCNH2ALDH1A1
SCHEMBL14661898 0.77 CPT2 (0.38) TDP1TSHRPTGS1FFAR3ALDH1A1
SCHEMBL1781697 0.77 ALDH1A1 (0.32) TDP1TSHRPTGS1KCNH2ALDH1A1
SCHEMBL18697963 0.75 CA1 (0.37) TSHRPTGS1KCNH2
SCHEMBL13201631 0.73
SCHEMBL19387492 0.73 TP53 (0.33)

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-20120214799-A1 KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-23 US disclosed
US-8188071-B2 Amino substituted pyridines as potent kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-05-29 US disclosed
US-20090124602-A1 KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2009-05-14 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-20120214799-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K6 TDP1 768/4885TSHR 3626/4885PTGS1 1254/4885
US-20090124602-A1 KINASE INHIBITORS MAP3K20, MAP3K1, MAP3K6 TDP1 768/4885TSHR 3626/4885PTGS1 1254/4885

“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.