SCHEMBL2657587

SCHEMBL2657587

Cc1ccc(-c2cccc3c(N)c4c(nc23)CN(C2=CC=C2)C4=O)cn1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPK10 P53779 6/20 0.33
▸ JUN P05412 3/20 0.33
▸ BTK Q06187 2/20 0.33
▸ LCK P06239 1/20 0.33
▸ PDK2 Q15119 1/20 0.33
▸ P2RX7 Q99572 1/20 0.32
▸ HSP90AA1 P07900 3/20 0.31
▸ MTOR P42345 2/20 0.31
▸ AKT1 P31749 1/20 0.31
▸ PIK3CA P42336 1/20 0.30

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
SCHEMBL2655858 0.88 PIK3CA (0.38) MTORPIK3CA
SCHEMBL2660901 0.86 PIK3CA (0.36) PIK3CA
SCHEMBL2657685 0.85 BTK (0.30) BTK
SCHEMBL2661204 0.84 LCK (0.32) BTKLCK
SCHEMBL2658514 0.84 — —
SCHEMBL2656398 0.84 GABRG2 (0.33) BTKMTORPIK3CA
SCHEMBL2661463 0.83 LCK (0.48) BTKLCKPDK2PIK3CA
SCHEMBL2657512 0.83 CNR2 (0.46) —
SCHEMBL2656158 0.83 ADORA2A (0.32) —
SCHEMBL2661113 0.83 CRHR1 (0.31) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US claimed
EP-2176263-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS AstraZeneca AB (SE) 2010-04-21 — — EP disclosed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US disclosed
WO-2008155572-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS ASTRAZENECA AB (SE) 2008-12-24 — — 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-20080318943-A1 Compounds and Uses Thereof - 848 COMT, BACE1, BDNF MAPK10 4168/4885JUN 4840/4885BTK 2744/4885

“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.

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