SCHEMBL7004902

SCHEMBL7004902

NCCCn1cc(-c2c(-c3ccccc3)[nH]c(=O)n2-c2c[nH]c3ccccc23)c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 15/20 0.56
PRKACA P17612 4/20 0.56
PRKACG P22612 4/20 0.56
PRKACB P22694 4/20 0.56
RPS6KB1 P23443 1/20 0.55
PIM1 P11309 2/20 0.45
CDK4 P11802 3/20 0.44
CCND1 P24385 3/20 0.44
CCNT1 O60563 1/20 0.42
CDK9 P50750 1/20 0.42
MEN1 O00255 1/20 0.42
PRKD3 O94806 1/20 0.42
CCNB2 O95067 1/20 0.42
CCNE2 O96020 1/20 0.42
TP53 P04637 1/20 0.42
PRKCG P05129 1/20 0.42
CYP1A2 P05177 1/20 0.42
PRKCB P05771 1/20 0.42
CDK1 P06493 1/20 0.42
CYP3A4 P08684 1/20 0.42

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
Trifluoroacetic Acid SCHEMBL7008461 0.93 CAMK2D (0.49) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
SCHEMBL7012175 0.87 RPS6KB1 (0.59) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
SCHEMBL6981937 0.85 CAMK2D (0.56) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
SCHEMBL7007889 0.83 CAMK2D (0.62) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
SCHEMBL6979319 0.82 CAMK2D (0.52) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
Acetic Acid SCHEMBL7010791 0.82 RPS6KB1 (0.51) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
Trifluoroacetic Acid SCHEMBL6985276 0.80 CAMK2D (0.49) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
SCHEMBL6980064 0.80 PRKACA (0.52) CAMK2DPRKACAPRKACGPRKACBRPS6KB1
SCHEMBL7010190 0.79 NT5E (0.45) CAMK2DPRKACAPRKACGPRKACBPIM1
Trifluoroacetic Acid SCHEMBL6984540 0.78 CAMK2D (0.46) CAMK2DPRKACAPRKACGPRKACBRPS6KB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030134886-A1 Pharmaceutically active compounds ASTRAZENECA AB, A SWEDISH CORPORATION 2003-07-17 US claimed
EP-1042317-B1 Indole derivatives as PKC-inhiboitors ASTRAZENECA AB (SE) 2003-05-14 EP claimed
US-6492409-B1 SUCH AS 5-(1-(3-AMINOPROPYL)-3-INDOLYL)-1-(3-INDOLYL)-1,3-DIHYDROIMIDAZOL-2-ONE; PROTEIN KINASE C INHIBITORS; HIGH SOLUBILITY; REDUCED COLOR; TREATING INFLAMMATORY AND/OR IMMUNOLOGICAL DISORDERS ASTRAZENECA AB (SE) 2002-12-10 US claimed
EP-1192150-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS AstraZeneca AB (SE) 2002-04-03 EP claimed
US-6337342-B1 ARYLIMIDAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2002-01-08 US claimed
WO-2000078750-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRAZENECA AB (SE) 2000-12-28 WO claimed
EP-1042317-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS AstraZeneca AB (SE) 2000-10-11 EP claimed
WO-1999032483-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRAZENECA AB (SE) 1999-07-01 WO claimed
US-20030134886-A1 Pharmaceutically active compounds ASTRAZENECA AB, A SWEDISH CORPORATION 2003-07-17 US disclosed
EP-1042317-B1 Indole derivatives as PKC-inhiboitors ASTRAZENECA AB (SE) 2003-05-14 EP disclosed
US-6492409-B1 SUCH AS 5-(1-(3-AMINOPROPYL)-3-INDOLYL)-1-(3-INDOLYL)-1,3-DIHYDROIMIDAZOL-2-ONE; PROTEIN KINASE C INHIBITORS; HIGH SOLUBILITY; REDUCED COLOR; TREATING INFLAMMATORY AND/OR IMMUNOLOGICAL DISORDERS ASTRAZENECA AB (SE) 2002-12-10 US disclosed
EP-1192150-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS AstraZeneca AB (SE) 2002-04-03 EP disclosed
US-6337342-B1 ARYLIMIDAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2002-01-08 US disclosed
WO-2000078750-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRAZENECA AB (SE) 2000-12-28 WO disclosed
EP-1042317-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS AstraZeneca AB (SE) 2000-10-11 EP disclosed
WO-1999032483-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRAZENECA AB (SE) 1999-07-01 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-20030134886-A1 Pharmaceutically active compounds HTR3C, HTR6, CNR1 CAMK2D 3573/4885PRKACA 3300/4885PRKACG 3599/4885

“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.