SCHEMBL4328277

SCHEMBL4328277

Cc1cc(-c2cccnc2)cc2c1C(=O)N(C1CC1)C2

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 6/20 0.50
CYP11B2 P19099 8/20 0.42
CYP11B1 P15538 7/20 0.42
CYP1A2 P05177 4/20 0.42
CYP17A1 P05093 1/20 0.41
CYP19A1 P11511 1/20 0.41
CNR1 P21554 1/20 0.41
TSHR P16473 1/20 0.40
MAPK10 P53779 1/20 0.40
PARP1 P09874 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
PIK3CD O00329 1/20 0.40
PIK3R1 P27986 1/20 0.40
GRM5 P41594 1/20 0.39
GRM1 Q13255 1/20 0.39
MKNK1 Q9BUB5 1/20 0.39
MKNK2 Q9HBH9 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 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
SCHEMBL8231088 0.95 PIK3CG (0.49) PIK3CGCYP11B2CYP11B1CYP1A2CYP17A1
SCHEMBL8237567 0.95 PIK3CG (0.49) PIK3CGCYP11B2CYP11B1CYP1A2CYP17A1
SCHEMBL8230137 0.94 PIK3CG (0.48) PIK3CGCYP11B2CYP11B1CYP1A2CNR1
SCHEMBL4334685 0.92 PIK3CG (0.60) PIK3CGCYP11B2CYP11B1CYP1A2CYP17A1
Isopropyl Alcohol SCHEMBL4984693 0.90 PIK3CG (0.50) PIK3CGCYP11B2CYP11B1CYP1A2CNR1
Isopropyl Alcohol SCHEMBL4983070 0.90 PIK3CG (0.49) PIK3CGCYP11B2CYP11B1CYP1A2CNR1
Citric Acid SCHEMBL4327809 0.83 PIK3CG (0.41) PIK3CGCYP11B2CYP11B1CYP1A2CNR1
Citric Acid SCHEMBL4333388 0.83 TSHR (0.43) PIK3CGCYP11B2CYP11B1CNR1TSHR
Citric Acid SCHEMBL4339096 0.82 TSHR (0.44) PIK3CGCNR1TSHRMAPK10PARP1
SCHEMBL2019134 0.81 PIK3CG (0.47) PIK3CGCYP11B2CYP11B1CYP1A2CYP17A1

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 9 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
EP-1986998-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING SOINDOLONES AstraZeneca AB (SE) 2008-11-05 EP disclosed
WO-2007095024-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING ΓSOINDOLONES ASTRAZENECA AB (SE) 2007-08-23 WO disclosed
WO-2007095024-A1 METABOTROPIC GLUTAMATE RECEPTOR-POTENTIATING ΓSOINDOLONES ASTRAZENECA AB (SE) 2007-08-23 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-20090149505-A1 Metabotropic Glutamate Receptor-Potentiating Isoindolones GRM1, GRIN1, GRM3 PIK3CG 1976/4885CYP11B2 1140/4885CYP11B1 1126/4885

“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.