SCHEMBL7005341

SCHEMBL7005341

Cn1cc(-c2cn(C(=O)OC(C)(C)C)c(=O)n2-c2c[nH]c3ccccc23)c2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.45
CCNT1 O60563 2/20 0.45
CDK9 P50750 2/20 0.45
CCNE2 O96020 4/20 0.44
CDK4 P11802 4/20 0.44
CCND1 P24385 4/20 0.44
CCNE1 P24864 4/20 0.44
CDK2 P24941 4/20 0.44
PRKACA P17612 3/20 0.44
PRKACG P22612 3/20 0.44
PRKACB P22694 3/20 0.44
PRKCG P05129 1/20 0.43
PRKCB P05771 1/20 0.43
PRKCA P17252 1/20 0.43
PRKCH P24723 1/20 0.43
PRKCE Q02156 1/20 0.43
PRKCD Q05655 1/20 0.43
MARK3 P27448 1/20 0.42
MAP4K2 Q12851 1/20 0.42
CAMK2B Q13554 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
SCHEMBL6982735 0.79 CCNT1 (0.41) PIM1CCNT1CDK9CCNE2CDK4
SCHEMBL7013228 0.78 PIM1 (0.42) PIM1CCNT1CDK9CCNE2CDK4
SCHEMBL7014052 0.76 CCNT1 (0.41) PIM1CCNT1CDK9CDK2PRKACA
SCHEMBL7005539 0.75 CDK4 (0.55) PIM1CCNT1CDK9CCNE2CDK4
SCHEMBL7831573 0.71 SIRT2 (0.59) PIM1CCNT1CDK9CCNE2CDK4
SCHEMBL3337275 0.66 CHRM2 (0.49)
3-Formylindole SCHEMBL16402731 0.66 IMPDH2 (0.51) PIM1MARK3MAP4K2CAMK2BPIM3
SCHEMBL6984020 0.65 CDK4 (0.48) PIM1CCNT1CDK9CCNE2CDK4
SCHEMBL5828402 0.65 PIM1 (0.48) PIM1CCNT1CDK9CCNE2CDK4
SCHEMBL21561758 0.65 L3MBTL1 (0.61) PIM1MARK3MAP4K2CAMK2BPIM3

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-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
US-6337342-B1 ARYLIMIDAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2002-01-08 US 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 PIM1 2352/4885CCNT1 354/4885CDK9 969/4885

“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.