SCHEMBL31008634

SCHEMBL31008634

C=CC(=O)N1CCOC[C@H]1c1cc(Cl)cc(-c2cccc(NC(C)=O)c2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 3/20 0.43
▸ PIP5K1C O60331 2/20 0.43
▸ PRKDC P78527 2/20 0.41
▸ BRAF P15056 2/20 0.39
▸ MAPT P10636 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ MCHR1 Q99705 2/20 0.38
▸ CNR1 P21554 1/20 0.38
▸ BTK Q06187 1/20 0.37
▸ MTOR P42345 1/20 0.36
▸ ALPL P05186 1/20 0.36
▸ ALPI P09923 1/20 0.36
▸ ALPG P10696 1/20 0.36
▸ PIK3CD O00329 1/20 0.36
▸ PIP5K1B O14986 1/20 0.36
▸ PDGFRB P09619 1/20 0.36
▸ PIK3CB P42338 1/20 0.36

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
SCHEMBL29333379 1.00 PIK3CA (0.43) PIK3CAPIP5K1CPRKDCBRAFMAPT
SCHEMBL29333377 0.85 SCD5 (0.38) MAPTKMT2AMEN1RAB9ANPSR1
SCHEMBL29333873 0.85 SCD5 (0.38) MAPTKMT2AMEN1RAB9ANPSR1
SCHEMBL29333749 0.84 CCNC (0.35) PIK3CAPIP5K1CBTKMTORJAK2
SCHEMBL29333474 0.83 BTK (0.38) BTKMTORJAK2
SCHEMBL31008591 0.83 BTK (0.38) BTKMTORJAK2
SCHEMBL31223623 0.81 CNR1 (0.38) MAPTKMT2AMCHR1CNR1BTK
SCHEMBL31223708 0.81 CNR1 (0.38) MAPTKMT2AMCHR1CNR1BTK
SCHEMBL29333761 0.79 CYP1A2 (0.38) PIK3CAPIP5K1CBTKMTORPIK3CD
SCHEMBL29333552 0.79 MAPK1 (0.40) MAPTBTK

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-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 — — 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-20240226114-A1 INHIBITORS AND USES THEREOF KEAP1, NQO1, NFE2L2 PIK3CA 3512/4885PIP5K1C 3574/4885PRKDC 1814/4885

“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.

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