SCHEMBL5239016

SCHEMBL5239016

CC(C)(C)OC(=O)N1CCCN(c2ccc(F)c(Cl)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
PDK2 Q15119 1/20 0.53
MAPT P10636 5/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
ALDH1A1 P00352 2/20 0.51
LMNA P02545 1/20 0.51
HTT P42858 2/20 0.50
SUV39H2 Q9H5I1 2/20 0.50
MAPK1 P28482 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
P2RX7 Q99572 1/20 0.49
GFER P55789 1/20 0.49
GPR119 Q8TDV5 1/20 0.46

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
SCHEMBL20139789 0.95 MAPT (0.56) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL31111852 0.91 PDK2 (0.53) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL5234283 0.89 PDK2 (0.55) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL30567184 0.89 PDK2 (0.55) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL21533464 0.88 MEN1 (0.65) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL5229994 0.87 PDK2 (0.53) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL24511558 0.85 MAPT (0.56) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL1257264 0.85 MEN1 (0.70) MEN1KMT2APDK2MAPTSMN1; SMN2
SCHEMBL3486882 0.85 GPR119 (0.65) MAPTNPSR1GPR119
SCHEMBL1778970 0.85 PDK2 (0.47) MEN1KMT2APDK2MAPTSMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070219234-A1 Thienopyridine Derivatives SANKYO COMPANY, LIMITED (JP) 2007-09-20 US disclosed
EP-1764367-A1 THIENOPYRIDINE DERIVATIVES Sankyo Company, Limited (JP) 2007-03-21 EP 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-20070219234-A1 Thienopyridine Derivatives RASGRP1, NRAS, HRH3 MEN1 975/4885KMT2A 2660/4885PDK2 3467/4885

“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.