SCHEMBL1724433

SCHEMBL1724433

CC(C)(C)[Si](C)(C)OCC1(Cn2cc(CN3CCN(C(=O)O)CC3)c3cc(Br)ccc3c2=O)CCC1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.34
ALDH1A1 P00352 5/20 0.34
MEN1 O00255 4/20 0.34
KMT2A Q03164 4/20 0.34
LMNA P02545 2/20 0.34
SSTR5 P35346 2/20 0.34
PLA2G7 Q13093 1/20 0.33
MGLL Q99685 1/20 0.33
ABHD6 Q9BV23 1/20 0.33
POLB P06746 1/20 0.33
TP53 P04637 1/20 0.33
USP7 Q93009 1/20 0.32
FAAH O00519 2/20 0.31
KCNH2 Q12809 1/20 0.30

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
SCHEMBL2394513 0.92 VEGFA (0.39) PLA2G7MGLLABHD6POLB
SCHEMBL2393845 0.79 MAPK14 (0.41)
SCHEMBL1710713 0.76 MAPK8 (0.32)
SCHEMBL2394029 0.74 TGM2 (0.36) KDM4E
SCHEMBL2396409 0.72 MAPK14 (0.40)
SCHEMBL2393948 0.71 KDM4E (0.34) KDM4EALDH1A1
SCHEMBL1725753 0.68 MAPT (0.35) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL1710415 0.65 HTR6 (0.49) FAAH
SCHEMBL2395773 0.65
SCHEMBL3635324 0.65 CHKA (0.43) ALDH1A1SSTR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8012980-B2 Isoquinolinone derivatives ASTRAZENECA AB (SE) 2011-09-06 US disclosed
EP-2344472-A1 ISOQUINOLINONE DERIVATIVES AstraZeneca AB (SE) 2011-07-20 EP disclosed
US-20100099665-A1 ISOQUINOLINONE DERIVATIVES ASTRAZENECA AB (SE) 2010-04-22 US disclosed
WO-2010039079-A1 ISOQUINOLINONE DERIVATIVES ASTRAZENECA AB (SE) 2010-04-08 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-20100099665-A1 ISOQUINOLINONE DERIVATIVES SDHA, NQO1, CYP3A5 KDM4E 2182/4885ALDH1A1 121/4885MEN1 3451/4885

“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.