SCHEMBL1975690

SCHEMBL1975690

O=C(NCC1CCCCn2c1nc(-c1ccncn1)cc2=O)OCc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.42
GRIN2B Q13224 3/20 0.42
CYP2C9 P11712 2/20 0.42
CYP3A4 P08684 1/20 0.42
GSK3B P49841 6/20 0.39
ALDH1A1 P00352 1/20 0.38
FKBP1A P62942 2/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PREP P48147 2/20 0.36
TNK2 Q07912 2/20 0.36
GAA P10253 1/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL1831688 0.97 CYP2D6 (0.42) CYP2D6GRIN2BCYP2C9CYP3A4GSK3B
SCHEMBL1833225 0.82 GSK3B (0.46) CYP2D6GSK3B
SCHEMBL1835397 0.81 GSK3B (0.44) CYP2D6GSK3B
SCHEMBL1828778 0.79 GSK3B (0.43) CYP2D6GSK3B
SCHEMBL1975972 0.79 FKBP1A (0.39) CYP2D6GRIN2BCYP2C9CYP3A4GSK3B
SCHEMBL1832420 0.76 DRD2 (0.40) CYP2D6GSK3B
SCHEMBL1832035 0.76 GSK3B (0.43) CYP2D6GSK3B
SCHEMBL1832809 0.75 GSK3B (0.41) CYP2D6GSK3B
SCHEMBL1830898 0.74 GSK3B (0.43) CYP2D6GSK3B
SCHEMBL1831443 0.73 GSK3B (0.42) CYP2D6GSK3B

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-20110144132-A1 SUBSTITUTED PYRIMIDIN-4-ONE DERIVATIVES SANOFI-AVENTIS (FR) 2011-06-16 US claimed
WO-2009156865-A1 SUBSTITUTED PYRIMIDIN-4-ONE DERIVATIVES MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-12-30 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-20110144132-A1 SUBSTITUTED PYRIMIDIN-4-ONE DERIVATIVES TYMP, DHFR, DPYD CYP2D6 221/4885GRIN2B 1751/4885CYP2C9 1176/4885

“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.