SCHEMBL21259532

SCHEMBL21259532

Cc1ccc2[nH]ncc2c1[C@@H]1Cc2ncnc(N3CCNCC3)c2C[C@H]1CO

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KRAS P01116 7/20 0.60
RPS6KB1 P23443 1/20 0.36
CYP1A2 P05177 2/20 0.35
CYP3A4 P08684 2/20 0.35
MEN1 O00255 1/20 0.35
CYP2D6 P10635 1/20 0.35
TSHR P16473 1/20 0.35
RECQL P46063 1/20 0.35
KMT2A Q03164 1/20 0.35
ROCK2 O75116 2/20 0.35
ROCK1 Q13464 2/20 0.35
PKN2 Q16513 2/20 0.35
PKN1 Q16512 1/20 0.35
PAK1 Q13153 3/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP2C19 P33261 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
HTR2C P28335 2/20 0.33
C5AR1 P21730 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL21263619 1.00 KRAS (0.60) KRASRPS6KB1CYP1A2CYP3A4MEN1
SCHEMBL21243913 0.87 KRAS (0.81) KRAS
SCHEMBL21263648 0.87 KRAS (0.81) KRAS
SCHEMBL21259493 0.87 KRAS (0.81) KRAS
SCHEMBL21263640 0.87 KRAS (0.81) KRAS
SCHEMBL21243935 0.81 KRAS (0.61) KRASRPS6KB1CYP1A2CYP3A4MEN1
SCHEMBL21243886 0.75 KRAS (1.00) KRAS
SCHEMBL21243865 0.75 KRAS (1.00) KRAS
SCHEMBL21259513 0.75 KRAS (1.00) KRAS
SCHEMBL21733791 0.75 KRAS (1.00) KRAS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190248767-A1 Tetrahydroquinazoline Derivatives Useful as Anticancer Agents PFIZER INC. (US) 2019-08-15 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-20190248767-A1 Tetrahydroquinazoline Derivatives Useful as Anticancer Agents TOP2A, TOP1, TOP2B KRAS 149/4885RPS6KB1 1090/4885CYP1A2 568/4885

“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.