SCHEMBL2392828

SCHEMBL2392828

CC(C)(CO[Si](C)(C)C(C)(C)C)Cn1cc(S(=O)(=O)N2CCN(C(=O)O)[C@@H](CO)C2)c2cc(Br)ccc2c1=O

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.33
OPRK1 P41145 1/20 0.32
LMNA P02545 1/20 0.31
TP53 P04637 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 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
SCHEMBL2394669 0.92 MAPT (0.33) MAPTOPRK1
SCHEMBL1725753 0.83 MAPT (0.35) MAPTLMNATP53RXFP1MEN1
SCHEMBL2392634 0.83 MAPT (0.37) MAPTLMNATP53RXFP1MEN1
SCHEMBL2397981 0.83 MAPT (0.37) MAPTLMNATP53RXFP1MEN1
SCHEMBL2394672 0.81 MAPT (0.32) MAPT
SCHEMBL2392517 0.80 RAB9A (0.38)
SCHEMBL1724738 0.80 MAPK14 (0.39)
SCHEMBL12259614 0.79 BRD4 (0.43) MAPTTP53RXFP1MEN1ALDH1A1
SCHEMBL12259615 0.79 BRD4 (0.43) MAPTTP53RXFP1MEN1ALDH1A1
SCHEMBL2390183 0.78 TGM2 (0.36) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8012980-B2 Isoquinolinone derivatives ASTRAZENECA AB (SE) 2011-09-06 US disclosed
US-20100099665-A1 ISOQUINOLINONE DERIVATIVES ASTRAZENECA AB (SE) 2010-04-22 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-20100099665-A1 ISOQUINOLINONE DERIVATIVES SDHA, NQO1, CYP3A5 MAPT 955/4885OPRK1 282/4885LMNA 1339/4885

“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.