SCHEMBL2809576

SCHEMBL2809576

c1ccc(CN2CCC3NNc4nc(NC5CCC5)nc2c43)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 4/20 0.37
ACHE P22303 4/20 0.36
CCR2 P41597 2/20 0.35
ROCK1 Q13464 2/20 0.35
MAPK1 P28482 2/20 0.35
KDM1A O60341 1/20 0.35
EHMT2 Q96KQ7 1/20 0.35
RCOR1 Q9UKL0 1/20 0.35
CHRM3 P20309 1/20 0.34
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34
MKNK1 Q9BUB5 1/20 0.34
MKNK2 Q9HBH9 1/20 0.34
CTSS P25774 1/20 0.34
CTSK P43235 1/20 0.34
CXCR4 P61073 1/20 0.34
KAT2B Q92831 3/20 0.34
CNR2 P34972 1/20 0.34

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
SCHEMBL2808292 0.90 ROCK1 (0.37) ACHEROCK1MAPK1KDM1AEHMT2
SCHEMBL2811945 0.86 ACHE (0.38) ACHEBCHEBACE1
SCHEMBL2808281 0.85 MAPK1 (0.40) ACHEMAPK1APPBCHE
SCHEMBL2814064 0.84 PDE5A (0.40) ROCK2ACHECCR2ROCK1CTSS
SCHEMBL2809589 0.83 CSNK2A1 (0.36) ACHEAPP
SCHEMBL2812252 0.83 CSNK2A1 (0.36) ACHEAPP
SCHEMBL2812302 0.82 ACHE (0.37) ACHEMAPK1PDE4APDE4BPDE4C
SCHEMBL2812980 0.82 ALDH1A1 (0.34) MAPK1
SCHEMBL537894 0.81 ALDH1A1 (0.38) MAPK1KDM1AEHMT2RCOR1
SCHEMBL537948 0.81 KDM1A (0.46) KDM1AEHMT2RCOR1MKNK1

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-8343983-B2 Substituted pyrazolo-pyrimidine compounds ARQULE, INC. (US) 2013-01-01 US disclosed
US-20100249110-A1 SUBSTITUTED PYRAZOLO-PYRIMIDINE COMPOUNDS ARQULE, INC. (US) 2010-09-30 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-20100249110-A1 SUBSTITUTED PYRAZOLO-PYRIMIDINE COMPOUNDS DPYD, TYMP, TP53 ROCK2 3161/4885ACHE 4402/4885CCR2 1503/4885

“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.