SCHEMBL7006065

SCHEMBL7006065

CCOC(=O)n1cc(-n2c(-c3c[nH]c4ccccc34)c(C)[nH]c2=O)c2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
CYP1A2 P05177 2/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C19 P33261 1/20 0.39
GAA P10253 3/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 2/20 0.39
NPC1 O15118 1/20 0.39
RPS6KB1 P23443 1/20 0.38
PRKACA P17612 6/20 0.38
PRKACG P22612 6/20 0.38
PRKACB P22694 6/20 0.38
PIM1 P11309 2/20 0.37
CCNT1 O60563 1/20 0.37
CDK9 P50750 1/20 0.37
CDK4 P11802 3/20 0.37

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
SCHEMBL7008320 0.86 RPS6KB1 (0.41) PKMSMN1; SMN2CYP1A2CYP3A4CYP2C9
SCHEMBL7011009 0.78 SIRT2 (0.47) SMN1; SMN2CYP1A2CYP3A4CYP2C9CYP2D6
SCHEMBL7003853 0.77 CAMK2D (0.42) SMN1; SMN2CYP1A2CYP2C9CYP2C19GAA
SCHEMBL7008865 0.74 PIM1 (0.40) PIM1CCNT1CDK9CDK4CCND1
SCHEMBL7012175 0.70 RPS6KB1 (0.59) SMN1; SMN2CYP1A2CYP3A4CYP2C9KMT2A
SCHEMBL6980034 0.69 CCNT1 (0.48) SMN1; SMN2KMT2AMEN1PIM1CCNT1
SCHEMBL7009411 0.69 ALDH1A1 (0.41) CYP1A2CYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL6979608 0.69 CAMK2D (0.35) SMN1; SMN2KMT2AMEN1ALDH1A1NPC1
SCHEMBL6981894 0.69 MAPT (0.37) SMN1; SMN2KMT2AMEN1ALDH1A1NPC1
SCHEMBL6981135 0.68 ALDH1A1 (0.40) SMN1; SMN2CYP1A2CYP3A4CYP2C9CYP2D6

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
EP-1042317-B1 Indole derivatives as PKC-inhiboitors ASTRAZENECA AB (SE) 2003-05-14 EP 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
US-6337342-B1 ARYLIMIDAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2002-01-08 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-20030134886-A1 Pharmaceutically active compounds HTR3C, HTR6, CNR1 PKM 2899/4885SMN1; SMN2 3492/4885CYP1A2 198/4885

“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.