SCHEMBL15835722

SCHEMBL15835722

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nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
APLNR P35414 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
CYP2D6 P10635 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
SCHEMBL15835735 1.00 HDAC3 (0.33) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL11301796 0.85 APLNR (0.34) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL11949370 0.85 APLNR (0.34) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL11886485 0.79 CYP2D6 (0.35) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL11913740 0.79 CYP2D6 (0.35) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL6917557 0.75 APLNR (0.34) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL11025555 0.75 APLNR (0.34) HDAC3HDAC1HDAC2HDAC8HDAC6
SCHEMBL11296399 0.72 NPSR1 (0.36)
SCHEMBL18011761 0.72 NPSR1 (0.36)
SCHEMBL13359076 0.72 HDAC3 (0.36) HDAC3HDAC1HDAC2HDAC8HDAC6

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-9175013-B2 Fused aminodihydrothiazine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-11-03 US disclosed
US-20140179690-A1 FUSED AMINODIHYDROTHIAZINE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2014-06-26 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-20140179690-A1 FUSED AMINODIHYDROTHIAZINE DERIVATIVES BACE1, APP, BACE2 HDAC3 2582/4885HDAC1 423/4885HDAC2 798/4885

“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.