SCHEMBL188905

SCHEMBL188905

CN(C)CCC(O)c1ccc(N)cc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.42
HRH1 P35367 2/20 0.42
PHLPP2 Q6ZVD8 1/20 0.41
AOC3 Q16853 4/20 0.41
CYP19A1 P11511 1/20 0.39
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
ALOX15 P16050 1/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TAAR1 Q96RJ0 2/20 0.35
HTR3A P46098 1/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
HIF1A Q16665 1/20 0.35
RIPK1 Q13546 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
SCHEMBL11387285 0.90 MAPK1 (0.44) HTR2AHRH1PHLPP2AOC3CYP19A1
SCHEMBL5463519 0.82 UTS2R (0.46) HTR2AHRH1
SCHEMBL6829520 0.81 AOC3 (0.58) HTR2AHRH1AOC3TAAR1
SCHEMBL5454333 0.81 AOC3 (0.58) HTR2AHRH1AOC3TSHRNFKB1
SCHEMBL31572076 0.81 AOC3 (0.58) HTR2AHRH1AOC3TAAR1
SCHEMBL4733883 0.81 CHRM2 (0.49) HTR2AHRH1TAAR1NFKB1HIF1A
SCHEMBL4731821 0.81 HTR2A (0.42) HTR2AHRH1AOC3RIPK1
SCHEMBL529255 0.80 AOC3 (0.52) HTR2AHRH1AOC3CYP19A1ALDH1A1
SCHEMBL1534311 0.80 HTR2A (0.67) HTR2AHRH1AOC3ALDH1A1CYP3A4
SCHEMBL1534201 0.80 HTR2A (0.67) HTR2AHRH1AOC3ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288396-B2 Pyrimidopyrimidoindazole derivative MSDKK (JP) 2012-10-16 US disclosed
US-20120134955-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE MSD K.K. (JP) 2012-05-31 US disclosed
EP-2401281-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE MSD K.K. (JP) 2012-01-04 EP disclosed
WO-2010098367-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-09-02 WO disclosed
WO-2010098367-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-09-02 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-20120134955-A1 PYRIMIDOPYRIMIDOINDAZOLE DERIVATIVE WEE1, WEE2, DCK HTR2A 4687/4885HRH1 2283/4885PHLPP2 3305/4885

“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.