SCHEMBL564205

SCHEMBL564205

CC(C)CN(Cc1cc(Cl)c2c(c1)OCCCO2)C(=O)C(C)CNCc1cccc2c1OC=CO2

nearest known ligand 0.70

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 5/20 0.70
MTNR1A P48039 4/20 0.35
MAPK8 P45983 1/20 0.33
ROCK2 O75116 2/20 0.33
ROCK1 Q13464 2/20 0.33
MAP3K7 O43318 1/20 0.30
TAB1 Q15750 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
ACKR3 P25106 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
SCHEMBL564206 0.93 PROKR2 (0.75) PROKR2MTNR1AMAPK8ROCK2ROCK1
SCHEMBL565621 0.91 PROKR2 (0.72) PROKR2MTNR1AMAPK8ROCK2ROCK1
SCHEMBL565414 0.89 PROKR2 (0.74) PROKR2MAPK8ACKR3
SCHEMBL10119922 0.88 PROKR2 (0.71) PROKR2MTNR1AMAPK8ROCK2ROCK1
SCHEMBL565184 0.88 PROKR2 (0.71) PROKR2MTNR1AMAPK8ROCK2ROCK1
SCHEMBL565130 0.88 PROKR2 (0.73) PROKR2MTNR1AMAPK8ACKR3
SCHEMBL565569 0.87 PROKR2 (0.72) PROKR2MTNR1AMAPK8MAP3K7TAB1
SCHEMBL565287 0.87 PROKR2 (0.72) PROKR2MAPK8
SCHEMBL565268 0.86 PROKR2 (0.71) PROKR2MAPK8CYP3A4CYP2C9ACKR3
SCHEMBL565032 0.86 PROKR2 (0.71) PROKR2MAPK8CYP3A4CYP2C9

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 1/4885MTNR1A 130/4885MAPK8 1270/4885

“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.