SCHEMBL4920565

SCHEMBL4920565

Nc1c2c(nc3c(-c4cncnc4)c(F)ccc13)CN(C1CCC1)C2=O

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 3/20 0.36
▸ BMPR1A P36894 4/20 0.33
▸ ACVRL1 P37023 4/20 0.33
▸ ACVR1 Q04771 4/20 0.33
▸ MAPK1 P28482 1/20 0.31

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
SCHEMBL2660434 0.85 BMPR1A (0.38) PDE4ABMPR1AACVRL1ACVR1
SCHEMBL2660640 0.82 PIK3CA (0.42) BMPR1AACVRL1ACVR1
SCHEMBL2660241 0.82 ABCC9 (0.33) BMPR1AACVRL1ACVR1MAPK1
SCHEMBL2661662 0.81 CNR1 (0.39) PDE4AMAPK1
SCHEMBL4917204 0.80 GABRG2 (0.37) PDE4ABMPR1AACVRL1ACVR1
SCHEMBL2661936 0.80 MAPK1 (0.35) PDE4ABMPR1AACVRL1ACVR1MAPK1
SCHEMBL2656219 0.80 DPP4 (0.32) —
SCHEMBL2669511 0.79 MAPK1 (0.35) MAPK1
SCHEMBL4920580 0.79 — —
SCHEMBL2669388 0.78 GABRG2 (0.46) PDE4A

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 5 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
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 PDE4A 639/4885BMPR1A 1929/4885ACVRL1 3949/4885

“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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