SCHEMBL10107263

SCHEMBL10107263

CC(C)CN(Cc1cnc2c(c1)OCCCO2)C(=O)C(C)CNCc1cccc2cc[nH]c12

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 4/20 0.57
MAPK1 P28482 1/20 0.33
ANO1 Q5XXA6 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
EIF4E P06730 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA1 P30542 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
SCHEMBL10119875 1.00 PROKR2 (0.57) PROKR2MAPK1ANO1KDM4EALDH1A1
SCHEMBL564805 0.86 PROKR2 (0.72) PROKR2
SCHEMBL13284400 0.86 PROKR2 (0.62) PROKR2
SCHEMBL565577 0.86 PROKR2 (0.72) PROKR2
SCHEMBL565626 0.86 PROKR2 (0.72) PROKR2
SCHEMBL13284338 0.85 PROKR2 (0.61) PROKR2ADORA2AADORA1
SCHEMBL565693 0.85 PROKR2 (0.61) PROKR2EIF4EADORA2AADORA1
SCHEMBL13284632 0.85 PROKR2 (0.41) PROKR2
SCHEMBL565861 0.83 PROKR2 (0.59) PROKR2
SCHEMBL10107540 0.79 PROKR2 (0.61) PROKR2KDM4EALDH1A1

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 1/4885MAPK1 1691/4885ANO1 1273/4885

“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.