SCHEMBL26142005

SCHEMBL26142005

CN(C)Cc1ccc(-c2cn(C)c(=O)c3ccccc23)c2c1OCO2

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 15/20 0.55
BRD9 Q9H8M2 6/20 0.55
BRD7 Q9NPI1 6/20 0.55
BRD2 P25440 2/20 0.55
CYP2D6 P10635 1/20 0.40
TAF1 P21675 1/20 0.40
TGFBR1 P36897 1/20 0.40
ACVR1 Q04771 1/20 0.40
ACVR2B Q13705 1/20 0.40
CREBBP Q92793 1/20 0.40
CECR2 Q9BXF3 1/20 0.40
BRD8 Q9H0E9 1/20 0.40
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL22317951 0.85 BRD9 (0.59) BRD4BRD9BRD7BRD2CYP2D6
SCHEMBL1719807 0.75 BRD4 (0.59) BRD4BRD9BRD7BRD2
SCHEMBL19869876 0.71 BRD4 (1.00) BRD4BRD9BRD7BRD2CYP2D6
SCHEMBL19857642 0.70 BRD4 (0.74) BRD4BRD9BRD7BRD2CYP2D6
SCHEMBL19869887 0.70 BRD4 (0.64) BRD4BRD9BRD7BRD2
SCHEMBL26141999 0.68 BRD4 (0.81) BRD4BRD9BRD7BRD2CYP2D6
Hydrochloric Acid SCHEMBL5317549 0.66 BRD9 (0.60) BRD4BRD9BRD7BRD2CYP2D6
SCHEMBL19930813 0.64 SMN1; SMN2 (0.59) BRD4BRD9BRD7
SCHEMBL19869875 0.64 BRD4 (1.00) BRD4BRD9BRD7BRD2TAF1
SCHEMBL19931260 0.64 BRD4 (0.49) BRD4BRD9BRD7BRD2

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-20240067642-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-02-29 US disclosed
US-20230142883-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-05-11 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 (2 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-20230142883-A1 COMPOUNDS AND USES THEREOF VHL, TFEB, BECN1 BRD4 42/4885BRD9 290/4885BRD7 149/4885
US-20240067642-A1 COMPOUNDS AND USES THEREOF VHL, TFEB, BECN1 BRD4 42/4885BRD9 290/4885BRD7 149/4885

“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.