SCHEMBL10107477

SCHEMBL10107477

Cc1ccc(C)c(CN2CCCC(C(=O)N(Cc3cc(Cl)c4c(c3)CCCCO4)CC(C)C)C2)c1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 4/20 0.57
KDM4E B2RXH2 8/20 0.41
HTT P42858 3/20 0.39
RAB9A P51151 1/20 0.38
POLB P06746 1/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36

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
SCHEMBL10119995 1.00 PROKR2 (0.57) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL10107449 0.96 PROKR2 (0.57) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL565352 0.96 PROKR2 (0.57) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL10107329 0.90 PROKR2 (0.70) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL565339 0.90 PROKR2 (0.70) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL10119942 0.89 PROKR2 (0.62) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL10107469 0.89 PROKR2 (0.62) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL564820 0.88 PROKR2 (0.59) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL15692849 0.88 PROKR2 (0.59) PROKR2KDM4EHTTRAB9APOLB
SCHEMBL10107251 0.86 PROKR2 (0.69) PROKR2KDM4EPOLBSMN1; SMN2ALDH1A1

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 1/4885KDM4E 4874/4885HTT 1316/4885

“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.