SCHEMBL6027007

SCHEMBL6027007

CC1CCCCC1COP(=O)(O)O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 1/20 0.37
AMDHD2 Q9Y303 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA4 P22748 1/20 0.32
SCN9A Q15858 2/20 0.32
EPHX1 P07099 1/20 0.31
LPAR3 Q9UBY5 3/20 0.31
LPAR1 Q92633 2/20 0.31
LPAR2 Q9HBW0 2/20 0.31
IGF2R P11717 4/20 0.30
PGD P52209 1/20 0.30
S1PR1 P21453 1/20 0.30
S1PR3 Q99500 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
SCHEMBL31510032 0.78 FBP1 (0.42) FBP1AMDHD2CA1CA2CA4
SCHEMBL13951833 0.77 FBP1 (0.37) FBP1AMDHD2LPAR3LPAR1LPAR2
SCHEMBL6027002 0.77 FBP1 (0.37) FBP1
SCHEMBL3429348 0.73 FBP1 (0.43) FBP1CA1CA2S1PR1
SCHEMBL14527263 0.73 CA1 (0.39) CA1CA2CA4SCN9AEPHX1
SCHEMBL15385103 0.72 FBP1 (0.44) FBP1AMDHD2IGF2R
SCHEMBL17481933 0.72 FBP1 (0.44) FBP1AMDHD2IGF2R
SCHEMBL15381315 0.72 FBP1 (0.44) FBP1AMDHD2IGF2R
SCHEMBL6026930 0.71 SRC (0.45) FBP1CA1CA2S1PR1
SCHEMBL16470991 0.71 EPHX1 (0.36) CA1CA2CA4SCN9AEPHX1

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-20060178382-A1 Chinazoline derivatives as aurora kinase inhibitors ASTRAZENECA AB (SE) 2006-08-10 US disclosed
EP-1644361-A1 CHINAZOLINE DERIVATIVES AS AURORA KINASE INHIBITORS Astrazeneca AB (SE) 2006-04-12 EP disclosed
WO-2004113324-A1 CHINAZOLINE DERIVATIVES AS AURORA KINASE INHIBITORS ASTRAZENECA AB (SE) 2004-12-29 WO 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-20060178382-A1 Chinazoline derivatives as aurora kinase inhibitors AURKA, AURKC, AURKB FBP1 3682/4885AMDHD2 2497/4885CA1 4470/4885

“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.