SCHEMBL2814064

SCHEMBL2814064

COc1ccc(CN2CCC3NNc4nc(NC5CCCCC5)nc2c43)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 2/20 0.40
GALR2 O43603 3/20 0.39
GALR1 P47211 3/20 0.39
CTSL P07711 1/20 0.39
CTSS P25774 1/20 0.39
CTSK P43235 1/20 0.39
ROCK2 O75116 3/20 0.39
CCR2 P41597 1/20 0.39
ROCK1 Q13464 1/20 0.39
SHMT2 P34897 1/20 0.38
ACHE P22303 2/20 0.38
BACE1 P56817 1/20 0.38
TUBB4A P04350 1/20 0.37
TUBB P07437 1/20 0.37
TUBA3C P0DPH7 1/20 0.37
TUBA1B P68363 1/20 0.37
TUBA4A P68366 1/20 0.37
TUBB4B P68371 1/20 0.37
TUBB3 Q13509 1/20 0.37
TUBB2A Q13885 1/20 0.37

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
SCHEMBL2812231 0.92 EHMT2 (0.40) ROCK2CCR2ROCK1SHMT2ACHE
SCHEMBL2812076 0.88 ACHE (0.38) ROCK2CCR2ROCK1ACHEBACE1
SCHEMBL2809576 0.84 ROCK2 (0.37) CTSSCTSKROCK2CCR2ROCK1
SCHEMBL537584 0.83 ACHE (0.45) ACHEBACE1
SCHEMBL2813447 0.83 MAPT (0.41) ACHEBACE1
SCHEMBL2812933 0.83 CLK4 (0.41) ACHEBACE1
SCHEMBL2813941 0.81 ADORA3 (0.41) ACHEBACE1
SCHEMBL2810273 0.81 ADORA3 (0.41) ACHEBACE1
SCHEMBL537858 0.81 PTGIR (0.39) ROCK2CCR2ROCK1
SCHEMBL2813810 0.80 CXCR4 (0.45) ACHEBACE1

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 PDE5A 1006/4885GALR2 4756/4885GALR1 4765/4885

“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.