SCHEMBL29675151

SCHEMBL29675151

Fc1cc(-c2n[nH]c3ncncc23)ccc1OC(F)F

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 3/20 0.36
GRM2 Q14416 3/20 0.35
KIT P10721 1/20 0.35
GRIN1 Q05586 2/20 0.34
PDE4B Q07343 4/20 0.34
PDE4A P27815 2/20 0.34
PDE4C Q08493 2/20 0.34
PDE4D Q08499 2/20 0.34
PDE3B Q13370 2/20 0.34
PDE3A Q14432 2/20 0.34
MAPK1 P28482 2/20 0.34
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
CYP2C19 P33261 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34

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
SCHEMBL29675161 0.89 ALOX5AP (0.40) RPS6KB1PRMT5
SCHEMBL13717774 0.80 PIK3CD (0.41) GRM2KITRPS6KB1PIK3CD
SCHEMBL13717800 0.69 CSNK1E (0.45) PIK3CD
SCHEMBL14911053 0.69 PDE4A (0.46) GRIN2BGRM2PDE4BPDE4APDE4C
SCHEMBL6055040 0.68 MKNK1 (0.41) CYP1A2TSHRPIM1
SCHEMBL8742187 0.68 KMT2A (0.48) LMNACYP1A2
SCHEMBL1271230 0.68 PIM1 (0.51) TP53HPGDSMN1; SMN2PIM1
SCHEMBL29617744 0.68 PIM1 (0.51) TP53HPGDSMN1; SMN2PIM1
SCHEMBL13718435 0.68 MKNK1 (0.39) PIK3CDPRMT5
SCHEMBL13717565 0.67 LRRK2 (0.40) PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11352359-B2 PI3K protein kinase inhibitors RHIZEN PHARMACEUTICALS AG (CH) 2022-06-07 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-11352359-B2 PI3K protein kinase inhibitors PIK3CD, PIK3R5, PIK3CB GRIN2B 1681/4885GRM2 1317/4885KIT 2903/4885

“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.