SCHEMBL23714880

SCHEMBL23714880

CC(C)(O)c1cccc(C(=O)NCC(=O)Nc2nc(-c3cccc(-c4ccncc4)c3)cs2)c1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ THRB P10828 1/20 0.49
▸ ROCK1 Q13464 9/20 0.46
▸ ROCK2 O75116 2/20 0.46
▸ PARP1 P09874 1/20 0.46
▸ PRKACA P17612 4/20 0.46
▸ WNT3A P56704 2/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ HDAC4 P56524 1/20 0.44
▸ MEF2D Q14814 1/20 0.44
▸ MPL P40238 1/20 0.43

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
SCHEMBL30060527 0.94 MAPT (0.50) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL23704805 0.94 MAPT (0.50) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL30058874 0.93 MAPT (0.49) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL23705338 0.93 MAPT (0.49) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL30058927 0.92 MAPT (0.47) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL30058867 0.92 MAPT (0.47) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL23704781 0.92 MAPT (0.47) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL23704887 0.92 MAPT (0.47) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL23704783 0.92 MAPT (0.47) MAPTALDH1A1THRBROCK1ROCK2
SCHEMBL30058883 0.92 MAPT (0.47) MAPTALDH1A1THRBROCK1ROCK2

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-20230149414-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-18 — — US disclosed
WO-2021155316-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2021-08-05 — — 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-20230149414-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB MAPT 2074/4885ALDH1A1 2571/4885THRB 3309/4885

“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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