SCHEMBL10107334

SCHEMBL10107334

COc1cccc(CN2CCCC(C(=O)N(Cc3cc(Cl)c4c(c3)OCCCO4)CC(C)C)C2)c1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PROKR2 Q8NFJ6 5/20 0.68
KDM4E B2RXH2 4/20 0.49
KMT2A Q03164 4/20 0.48
MEN1 O00255 3/20 0.48
ALDH1A1 P00352 1/20 0.44
HTT P42858 1/20 0.44
POLB P06746 2/20 0.43
LMNA P02545 2/20 0.43
GLA P06280 1/20 0.43

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
SCHEMBL565151 1.00 PROKR2 (0.68) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL565319 0.96 PROKR2 (0.68) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL565863 0.93 PROKR2 (0.69) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL565330 0.91 PROKR2 (0.73) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL565568 0.91 PROKR2 (0.73) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL10107337 0.90 PROKR2 (0.71) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL565596 0.90 PROKR2 (0.71) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL10107317 0.90 PROKR2 (0.71) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL565481 0.90 PROKR2 (0.71) PROKR2KDM4EKMT2AMEN1ALDH1A1
SCHEMBL10106751 0.90 PROKR2 (0.70) PROKR2KDM4EKMT2AMEN1ALDH1A1

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 4874/4885KMT2A 4644/4885

“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.