SCHEMBL564948

SCHEMBL564948

CC(C)CN(Cc1cc(Cl)c2c(c1)CCCCO2)C(=O)C1CN(Cc2cccc3[nH]ccc23)CCO1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 5/20 0.65
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
PKM P14618 2/20 0.33
PARP1 P09874 1/20 0.33
PARP2 Q9UGN5 1/20 0.33
CCR3 P51677 1/20 0.32
MAP3K7 O43318 1/20 0.32
TAB1 Q15750 1/20 0.32
PDE2A O00408 1/20 0.32
ACKR3 P25106 1/20 0.32
GRN P28799 1/20 0.32
SORT1 Q99523 1/20 0.32
MC4R P32245 1/20 0.32
DRD4 P21917 1/20 0.31
TACR1 P25103 2/20 0.31
OPRM1 P35372 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
SCHEMBL10107389 0.91 PROKR2 (0.64) PROKR2KDM4EPKMPARP1PARP2
SCHEMBL564477 0.91 PROKR2 (0.64) PROKR2KDM4EPKMPARP1PARP2
SCHEMBL564897 0.91 PROKR2 (0.78) PROKR2KDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL10107422 0.90 PROKR2 (0.64) PROKR2KDM4EALDH1A1SMN1; SMN2PKM
SCHEMBL564875 0.90 PROKR2 (0.64) PROKR2KDM4EALDH1A1SMN1; SMN2PKM
SCHEMBL10107400 0.89 PROKR2 (0.61) PROKR2KDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL565450 0.87 PROKR2 (0.58) PROKR2KDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL10107420 0.86 PROKR2 (0.63) PROKR2KDM4ESMN1; SMN2PKMGRN
SCHEMBL10119949 0.86 PROKR2 (0.63) PROKR2KDM4ESMN1; SMN2PKMGRN
SCHEMBL565926 0.84 PROKR2 (0.58) PROKR2KDM4EALDH1A1HPGDSMN1; SMN2

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 6 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-8722896-B2 Prokineticin receptor antagonists and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-05-13 US disclosed
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
US-20120035149-A1 Prokineticin Receptor Antagonists And Uses Thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-02-09 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 1/4885KDM4E 4874/4885ALDH1A1 4725/4885

“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.