SCHEMBL2390183

SCHEMBL2390183

CC(C)(CO[Si](C)(C)C(C)(C)C)Cn1cc(S(=O)(=O)N2CCCN(C(=O)OC(C)(C)C)CC2)c2cc(Br)ccc2c1=O

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 13/20 0.36
F13A1 P00488 11/20 0.36
TGM1 P22735 8/20 0.36
MAPT P10636 1/20 0.36
TGM3 Q08188 1/20 0.35
KRAS P01116 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HSD17B10 Q99714 1/20 0.34
BACE1 P56817 2/20 0.34
P2RY14 Q15391 1/20 0.33

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
SCHEMBL1725753 0.92 MAPT (0.35) MAPTKDM4EHSD17B10
SCHEMBL2394029 0.87 TGM2 (0.36) TGM2F13A1TGM1MAPTTGM3
SCHEMBL2394669 0.84 MAPT (0.33) MAPTKRAS
SCHEMBL12259618 0.82 FPR2 (0.41) TGM2F13A1TGM1MAPTTGM3
SCHEMBL12259616 0.80 RAB9A (0.37) MAPT
SCHEMBL12259614 0.80 BRD4 (0.43) MAPTKRAS
SCHEMBL12259615 0.80 BRD4 (0.43) MAPTKRAS
SCHEMBL2394437 0.80 KRAS (0.37) MAPTKRASKDM4EBACE1
SCHEMBL2395926 0.79 MAPK14 (0.39)
SCHEMBL2392828 0.78 MAPT (0.33) 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 TGM2 1801/4885F13A1 3933/4885TGM1 1083/4885

“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.