SCHEMBL4334685

SCHEMBL4334685

Cc1cc(-c2cccnc2)cc2c1C(=O)N(C1CCOCC1)C2

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 2/20 0.60
ATM Q13315 2/20 0.43
ATR Q13535 2/20 0.43
KCNH2 Q12809 1/20 0.43
BACE1 P56817 2/20 0.42
PRKDC P78527 1/20 0.40
PARP1 P09874 2/20 0.39
CYP11B1 P15538 4/20 0.39
CYP11B2 P19099 4/20 0.39
CYP1A2 P05177 2/20 0.39
GABRA1 P14867 1/20 0.39
CNR1 P21554 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
SRD5A1 P18405 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38

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
SCHEMBL4328277 0.92 PIK3CG (0.50) PIK3CGPARP1CYP11B1CYP11B2CYP1A2
SCHEMBL8237567 0.90 PIK3CG (0.49) PIK3CGPARP1CYP11B1CYP11B2CYP1A2
SCHEMBL8231088 0.90 PIK3CG (0.49) PIK3CGBACE1PARP1CYP11B1CYP11B2
SCHEMBL8230137 0.89 PIK3CG (0.48) PIK3CGBACE1PARP1CYP11B1CYP11B2
Isopropyl Alcohol SCHEMBL4984693 0.85 PIK3CG (0.50) PIK3CGPARP1CYP11B1CYP11B2CYP1A2
Isopropyl Alcohol SCHEMBL4983070 0.85 PIK3CG (0.49) PIK3CGPARP1CYP11B1CYP11B2CYP1A2
Citric Acid SCHEMBL4333388 0.79 TSHR (0.43) PIK3CGBACE1PARP1CYP11B1CYP11B2
Citric Acid SCHEMBL4327809 0.79 PIK3CG (0.41) PIK3CGPARP1CYP11B1CYP11B2CYP1A2
Citric Acid SCHEMBL4339096 0.78 TSHR (0.44) PIK3CGBACE1PARP1CNR1TSHR
SCHEMBL4974796 0.77 CYP3A4 (0.42) PIK3CGATMATRKCNH2BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones ASTRAZENECA AB (SE) 2009-06-11 US claimed
EP-1986998-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING SOINDOLONES AstraZeneca AB (SE) 2008-11-05 EP claimed
WO-2007095024-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING ΓSOINDOLONES ASTRAZENECA AB (SE) 2007-08-23 WO claimed
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones ASTRAZENECA AB (SE) 2009-06-11 US disclosed
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones ASTRAZENECA AB (SE) 2009-06-11 US disclosed
US-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones ASTRAZENECA AB (SE) 2009-06-11 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-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones GRM1, GRIN1, GRM3 PIK3CG 1976/4885ATM 3206/4885ATR 2759/4885

“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.