SCHEMBL2640938

SCHEMBL2640938

CN(C)CCON(C(N)=O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.42
KDM4E B2RXH2 6/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CHRM1 P11229 2/20 0.41
POLB P06746 1/20 0.40
LMNA P02545 2/20 0.40
CYP1A2 P05177 1/20 0.40
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM5 P08912 1/20 0.40
ADRA2A P08913 1/20 0.40
CYP2D6 P10635 1/20 0.40
TSHR P16473 1/20 0.40
ADRA2B P18089 1/20 0.40
CHRM3 P20309 1/20 0.40
SLC6A2 P23975 1/20 0.40
HRH2 P25021 1/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
SLC6A4 P31645 1/20 0.40

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
SCHEMBL2641140 0.81 ALDH1A1 (0.38) ALDH1A1SMN1; SMN2POLBLMNACYP1A2
SCHEMBL8395346 0.81 CYP3A4 (0.44) ALDH1A1LMNACHRM2ADRA2ATSHR
SCHEMBL5510643 0.80 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2POLBLMNACYP1A2
SCHEMBL18554188 0.79 CYP3A4 (0.50) ALDH1A1KDM4EPOLBLMNACHRM2
SCHEMBL10425908 0.79 LMNA (0.47) ALDH1A1SMN1; SMN2CHRM1LMNACHRM5
SCHEMBL27399370 0.78 LMNA (0.52) ALDH1A1KDM4ESMN1; SMN2POLBLMNA
Formaldehyde SCHEMBL28509743 0.77 CYP3A4 (0.48) ALDH1A1KDM4EPOLBLMNACHRM2
SCHEMBL28643941 0.76 NPSR1 (0.38) ALDH1A1SMN1; SMN2POLBCYP1A2CYP2D6
SCHEMBL7667460 0.75 ALDH1A1 (0.47) ALDH1A1LMNASLC6A2SLC6A3MAPK1
SCHEMBL30206182 0.74 LMNA (0.46) ALDH1A1KDM4ESMN1; SMN2CHRM1LMNA

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-8129371-B2 Thienopyrimidine and pyrazolopyrimidine compounds and their use as mTOR kinase and PI3 kinase inhibitors WYETH LLC (US) 2012-03-06 US disclosed
US-20090098086-A1 THIENOPYRIMIDINE AND PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS WYETH (US) 2009-04-16 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-20090098086-A1 THIENOPYRIMIDINE AND PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS MTOR, PIK3CA, PIK3CD ALDH1A1 2453/4885KDM4E 1987/4885SMN1; SMN2 3070/4885

“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.