SCHEMBL18545396

SCHEMBL18545396

CN(C/C=C\C(=O)O)C(=O)OC(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 2/20 0.37
GABRR1 P24046 2/20 0.33
GABRR2 P28476 2/20 0.33
BLM P54132 2/20 0.33
GABRR3 A8MPY1 1/20 0.33
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
APEX1 P27695 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
RXRG P48443 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
CTSL P07711 1/20 0.32
CTSB P07858 1/20 0.32
CTSS P25774 1/20 0.32
HTR2C P28335 1/20 0.31
SLC6A4 P31645 1/20 0.31

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
SCHEMBL5990035 1.00 HDAC6 (0.37) HDAC6GABRR1GABRR2BLMGABRR3
SCHEMBL15155610 1.00 HDAC6 (0.37) HDAC6GABRR1GABRR2BLMGABRR3
SCHEMBL30929718 0.88 HDAC6 (0.35) HDAC6GABRR1GABRR2BLMGABRR3
SCHEMBL20326556 0.86 HDAC6 (0.37) HDAC6RXRARXRBRXRGHDAC1
SCHEMBL31478149 0.84 HDAC6 (0.36) HDAC6HDAC1HDAC2
SCHEMBL16351746 0.84 HDAC6 (0.36) HDAC6HDAC1HDAC2HTR2CSLC6A4
SCHEMBL23170318 0.83 HDAC6 (0.39) HDAC6GABRR1GABRR2BLMGABRR3
SCHEMBL14924273 0.83 HCAR2 (0.39) HDAC6HDAC1HDAC2
SCHEMBL15156121 0.83 HCAR2 (0.39) HDAC6HDAC1HDAC2
SCHEMBL28089582 0.81 HDAC6 (0.42) HDAC6HDAC1HDAC2

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-20220002298-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME AMGEN INC. 2022-01-06 US disclosed
US-9624224-B2 Inhibitors of Bruton's tyrosine kinase PHARMACYCLICS LLC (US) 2017-04-18 US disclosed
US-20170050970-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS, INC. 2017-02-23 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-20170050970-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE BTK, LYN, LCK HDAC6 574/4885GABRR1 1495/4885GABRR2 1612/4885
US-20220002298-A1 KRAS G12C INHIBITORS AND METHODS OF USING THE SAME KRAS, NRAS, HRAS HDAC6 3427/4885GABRR1 2114/4885GABRR2 2466/4885

“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.