SCHEMBL564150

SCHEMBL564150

CC(C)CN(Cc1cc(Cl)c2c(c1)OCCCO2)C(=O)C(C)CN(C)c1ccncc1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 5/20 0.54
MAPK8 P45983 1/20 0.35
PDK1 Q15118 1/20 0.33
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 1/20 0.31
CTNNB1 P35222 1/20 0.31
WNT3A P56704 1/20 0.31
PDE4A P27815 1/20 0.31
PTGES O14684 1/20 0.30
AKR1C3 P42330 1/20 0.30
FNTA P49354 1/20 0.30
FNTB P49356 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
SCHEMBL564953 0.90 PROKR2 (0.54) PROKR2MAPK8PDK1CTNNB1WNT3A
SCHEMBL565671 0.87 PROKR2 (0.52) PROKR2MAPK8
SCHEMBL565001 0.85 PROKR2 (0.56) PROKR2MAPK8
SCHEMBL564151 0.84 PROKR2 (0.67) PROKR2MAPK8ROCK2ROCK1PDE4A
SCHEMBL564204 0.84 PROKR2 (0.56) PROKR2MAPK8CTNNB1WNT3A
SCHEMBL564857 0.83 PROKR2 (0.54) PROKR2MAPK8CTNNB1WNT3A
SCHEMBL565424 0.82 PROKR2 (0.53) PROKR2MAPK8
SCHEMBL564224 0.82 PROKR2 (0.52) PROKR2MAPK8
SCHEMBL20915071 0.82 PROKR2 (0.57) PROKR2MAPK8
SCHEMBL565158 0.82 PROKR2 (0.57) PROKR2MAPK8

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-8722896-B2 Prokineticin receptor antagonists and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-05-13 US disclosed
US-20120035149-A1 Prokineticin Receptor Antagonists And Uses Thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-02-09 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-20120035149-A1 Prokineticin Receptor Antagonists And Uses Thereof PROKR2, PROKR1, GIPR PROKR2 1/4885MAPK8 1270/4885PDK1 1308/4885

“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.