SCHEMBL2816684

SCHEMBL2816684

COc1ccc(CNc2nc3c4c(n2)N(Cc2ccccc2)CCC4NN3)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.47
APP P05067 4/20 0.47
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
BCHE P06276 4/20 0.42
TLR7 Q9NYK1 2/20 0.40
GAA P10253 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
BACE1 P56817 1/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL2809448 0.91 ACHE (0.47) ACHEAPPBCHETLR7GAA
SCHEMBL2812214 0.89 ADORA2A (0.42) APPSMN1; SMN2GAASIGMAR1
SCHEMBL537584 0.88 ACHE (0.45) ACHEAPPTLR7SIGMAR1BACE1
SCHEMBL2812972 0.88 SIGMAR1 (0.38) ACHETLR7SIGMAR1BACE1
SCHEMBL2811945 0.87 ACHE (0.38) ACHECYP1A2CYP2D6CYP2C19SMN1; SMN2
SCHEMBL2812302 0.84 ACHE (0.37) ACHECYP3A4CYP2D6SMN1; SMN2BACE1
SCHEMBL2813066 0.84 ACHE (0.38) ACHETLR7GAABACE1
SCHEMBL2813048 0.83 IP6K1 (0.40) SIGMAR1
SCHEMBL2816411 0.82 ACHE (0.47) ACHECYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL2813941 0.82 ADORA3 (0.41) ACHECYP1A2CYP3A4CYP2C9CYP2C19

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 ACHE 4402/4885APP 3167/4885CYP1A2 1417/4885

“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.