SCHEMBL7931744

SCHEMBL7931744

Nc1ccc(Cl)nc1N1CCOCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2D6 P10635 1/20 0.49
POLB P06746 2/20 0.47
GAA P10253 4/20 0.44
ALDH1A1 P00352 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
MEN1 O00255 1/20 0.44
THRB P10828 1/20 0.44
RECQL P46063 1/20 0.44
BLM P54132 1/20 0.44
KMT2A Q03164 1/20 0.44
KDM4E B2RXH2 3/20 0.44
LGMN Q99538 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ADORA2A P29274 1/20 0.42
NCF1 P14598 1/20 0.41
PIK3CA P42336 3/20 0.41
PIK3R1 P27986 2/20 0.41
MTOR P42345 2/20 0.41

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
SCHEMBL2411298 0.81 SMPD3 (0.51) MAPTCYP1A2CYP2D6POLBGAA
SCHEMBL26879467 0.79 ALDH1A1 (0.49) MAPTCYP1A2CYP2D6POLBGAA
SCHEMBL31284102 0.79 ALDH1A1 (0.49) MAPTCYP1A2CYP2D6POLBGAA
SCHEMBL1239129 0.79 POLB (0.44) MAPTCYP1A2CYP2D6POLBGAA
SCHEMBL22121151 0.78 FFAR2 (0.34) ALDH1A1MEN1KMT2AKDM4EPIK3CA
SCHEMBL2231719 0.78 AURKA (0.50) MAPTCYP1A2CYP2D6POLBL3MBTL1
SCHEMBL26602271 0.77 SMPD3 (0.43) CYP1A2CYP2D6ALDH1A1MEN1KMT2A
SCHEMBL31359480 0.77 SMPD3 (0.43) CYP1A2CYP2D6ALDH1A1MEN1KMT2A
SCHEMBL7865338 0.76 POLB (0.44) MAPTCYP1A2CYP2D6POLBGAA
SCHEMBL2270412 0.76 GAA (0.47) MAPTCYP1A2CYP2D6POLBGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122055367-A 5-Oxo-4, 5-dihydroimidazo [1,5-a ] quinazoline compounds as PI3K [ alpha ] inhibitors 皮卡维森治疗学股份有限公司 2026-05-15 CN disclosed
US-20250270213-A1 PI3Ka INHIBITORS PIKAVATION THERAPEUTICS, INC. 2025-08-28 US disclosed
WO-2025085474-A1 5-OXO-4,5-DIHYDROIMIDAZO[1,5-A]QUINAZOLINE COMPOUNDS AS PI3K[ALPHA] INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2025-04-24 WO disclosed
CN-119654321-A PI3K alpha inhibitors 突触活化疗法股份有限公司 2025-03-18 CN disclosed
EP-4511373-A1 PI3K? INHIBITORS Synnovation Therapeutics, Inc. (US) 2025-02-26 EP disclosed
WO-2023205680-A1 PI3Kα INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-10-26 WO disclosed
WO-2023205680-A1 PI3Kα INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-10-26 WO disclosed
WO-2010060955-A1 NOVEL 2-MORPHOLINO-3-AMIDO-PYRIDINE DERIVATIVES AND THEIR MEDICAL USE NEUROSEARCH A/S (DK) 2010-06-03 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-20250270213-A1 PI3Ka INHIBITORS PIK3CA, PIK3C2A, PIK3R5 MAPT 2573/4885CYP1A2 4561/4885CYP2D6 4741/4885

“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.