SCHEMBL143289

SCHEMBL143289

CCOC(OCC)c1cc(=O)nc(SCc2ccccc2)[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
HPGD P15428 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
KMT2A Q03164 1/20 0.50
RAB9A P51151 3/20 0.48
SCN9A Q15858 1/20 0.48
MAPT P10636 1/20 0.48
PKM P14618 1/20 0.48
TSHR P16473 1/20 0.48
GFER P55789 1/20 0.48
POLB P06746 1/20 0.46
CTSB P07858 5/20 0.46
MAOB P27338 1/20 0.46
CYP2E1 P05181 1/20 0.44
CYP2C8 P10632 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2B6 P20813 1/20 0.44
CYP2C19 P33261 1/20 0.44
XDH P47989 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
SCHEMBL112782 0.81 HPGD (0.59) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL5331447 0.76 MAPT (0.61) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL842961 0.73 SCN9A (0.65) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL18063501 0.68 HPGD (0.73) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL1535605 0.66 ADORA1 (0.39) RAB9ANPC1
SCHEMBL114057 0.65 RAB9A (0.44) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL114060 0.65 RAB9A (0.62) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL5634282 0.65 RAB9A (0.44) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL6110139 0.65 SMN1; SMN2 (0.58) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A
SCHEMBL27765163 0.64 HPGD (0.73) ALDH1A1HPGDSMN1; SMN2KMT2ARAB9A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 US disclosed
EP-2408769-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS Glaxo Group Limited (GB) 2012-01-25 EP disclosed
WO-2010106016-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2010-09-23 WO 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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS DTYMK, ITK, DCK ALDH1A1 1469/4885HPGD 1400/4885SMN1; SMN2 4393/4885

“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.