SCHEMBL92908

SCHEMBL92908

CC(C)(C)OC(=O)NC1(CCc2ccc(O)c(CF)c2)COC(C)(C)OC1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.32
PPIA P62937 1/20 0.32
GLS O94925 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2C19 P33261 1/20 0.31
CTSL P07711 1/20 0.31
GHSR Q92847 1/20 0.31
BACE1 P56817 1/20 0.30
EGFR P00533 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
SCHEMBL80151 0.86 HSD17B10 (0.34) HDAC1PPIAGLSCYP3A4CYP2C19
SCHEMBL80899 0.85 HDAC1 (0.32) HDAC1PPIAGLSCYP3A4CYP2C19
SCHEMBL4143290 0.83 THRA (0.35)
SCHEMBL4137974 0.83 THRA (0.35)
SCHEMBL15804692 0.81 GLS (0.34) PPIAGLS
SCHEMBL92974 0.80 PPARG (0.31)
SCHEMBL92897 0.78 S1PR1 (0.35) CYP3A4
SCHEMBL2724637 0.78 THRA (0.40)
SCHEMBL15804691 0.78 CYP4A11 (0.39) PPIAGLS
SCHEMBL1603291 0.78 CYP4A11 (0.39) PPIAGLS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129361-B2 Amine compound and pharmaceutical use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-03-06 US disclosed
US-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-07-15 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-20100179216-A1 AMINE COMPOUND AND PHARMACEUTICAL USE THEREOF HLA-B, HLA-A, HLA-C HDAC1 1877/4885PPIA 3415/4885GLS 546/4885

“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.