SCHEMBL2669511

SCHEMBL2669511

C=Cc1ccccc1-c1c(F)ccc2c(N)c3c(nc12)CN(C1CCC1)C3=O

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.35
▸ IL4I1 Q96RQ9 1/20 0.32
▸ GRM5 P41594 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ CDK4 P11802 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ PARP1 P09874 1/20 0.30
▸ HTT P42858 1/20 0.30
▸ ESR2 Q92731 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
SCHEMBL2669390 0.84 GABRG2 (0.40) MAPK1TP53
SCHEMBL2661936 0.84 MAPK1 (0.35) MAPK1GRM5
SCHEMBL4916245 0.81 GABRG2 (0.37) MAPK1
SCHEMBL2660877 0.81 MAPK1 (0.43) MAPK1IL4I1GRM5TP53CDK4
SCHEMBL2662110 0.80 PIK3CA (0.41) MAPK1
SCHEMBL2669536 0.80 NPY1R (0.41) MAPK1
SCHEMBL4913555 0.80 — —
SCHEMBL27807954 0.79 — —
SCHEMBL2660241 0.79 ABCC9 (0.33) MAPK1IL4I1GRM5POLBPARP1
SCHEMBL4920565 0.79 PDE4A (0.36) MAPK1

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
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US 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 MAPK1 3191/4885IL4I1 378/4885GRM5 222/4885

“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.

Send feedback