SCHEMBL22290657

SCHEMBL22290657

CC(C)S(=O)(=O)n1ccc(C(=O)NCC(=O)Nc2nc(-c3cccc(-c4ccncc4)c3)cs2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMARCA2 P51531 1/20 0.50
▸ SMARCA4 P51532 1/20 0.50
▸ ROCK1 Q13464 12/20 0.44
▸ PRKACA P17612 4/20 0.44
▸ ROCK2 O75116 6/20 0.44
▸ SGK1 O00141 1/20 0.44
▸ AKT1 P31749 1/20 0.44
▸ GSK3B P49841 1/20 0.44
▸ LIMK1 P53667 1/20 0.44
▸ TNK2 Q07912 1/20 0.44
▸ DMPK Q09013 1/20 0.44
▸ MYLK Q15746 1/20 0.44
▸ CDC42BPA Q5VT25 1/20 0.44
▸ PARP1 P09874 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ WNT3A P56704 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ CLK1 P49759 1/20 0.40

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
SCHEMBL22290930 0.91 SMARCA2 (0.58) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22290849 0.89 SMARCA2 (0.48) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22305915 0.86 SMARCA2 (0.46) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22290336 0.86 ROCK1 (0.47) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL31173242 0.86 PARP1 (0.47) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22290647 0.86 PARP1 (0.47) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22290687 0.85 SMARCA2 (0.47) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22306372 0.84 PARP1 (0.45) SMARCA2SMARCA4ROCK1PRKACAROCK2
SCHEMBL22291025 0.84 ROCK1 (0.47) ROCK1PRKACAROCK2PARP1CYP3A4
SCHEMBL31173206 0.84 ROCK1 (0.47) ROCK1PRKACAROCK2PARP1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3917527-B1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC (US) 2025-04-23 — — EP disclosed
US-20230079819-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-03-16 — — US disclosed
EP-3917527-A1 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2021-12-08 — — EP disclosed
CN-113645971-A Compound and use thereof 福宏治疗公司 2021-11-12 — — CN disclosed
WO-2020160180-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2020-08-06 — — 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-20230079819-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB SMARCA2 14/4885SMARCA4 6/4885ROCK1 4248/4885

“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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