SCHEMBL18623896

SCHEMBL18623896

CC(F)(F)C(O)[C@H](F)C(C)(C)c1ccccc1F

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HDAC3 O15379 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ HDAC2 Q92769 1/20 0.34
▸ HDAC6 Q9UBN7 1/20 0.34
▸ KCNN4 O15554 5/20 0.33
▸ PDK1 Q15118 1/20 0.31
▸ PDK2 Q15119 1/20 0.31
▸ PDK3 Q15120 1/20 0.31
▸ PDK4 Q16654 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ KCNE1 P15382 1/20 0.30
▸ KCNQ1 P51787 1/20 0.30
▸ SLC22A12 Q96S37 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
SCHEMBL18623934 0.83 KCNN4 (0.35) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL17169474 0.83 KCNN4 (0.35) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL18623932 0.77 HDAC3 (0.33) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL5684701 0.77 TRPA1 (0.42) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL5682311 0.76 KCNN4 (0.42) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL18623914 0.75 — —
SCHEMBL15904331 0.73 KCNN4 (0.35) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL15904435 0.73 KCNN4 (0.35) HDAC3HDAC1HDAC2HDAC6KCNN4
SCHEMBL18636854 0.72 LMNA (0.40) HDAC3HDAC1HDAC2HDAC6
SCHEMBL17169477 0.72 LMNA (0.40) HDAC3HDAC1HDAC2HDAC6

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-20170073337-A1 DIHYDROTHIAZINE AND DIHYDROOXAZINE DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2017-03-16 — — 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-20170073337-A1 DIHYDROTHIAZINE AND DIHYDROOXAZINE DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY BACE1, BACE2, APP HDAC3 1392/4885HDAC1 421/4885HDAC2 477/4885

“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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