SCHEMBL25844107

SCHEMBL25844107

CC(C)C1CCN(C(=O)c2ccc(-c3cn(C)c(=O)c4ccccc34)cc2OC(F)(F)F)CC1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 5/20 0.46
BRD4 O60885 10/20 0.42
MCHR1 Q99705 1/20 0.42
HSD11B1 P28845 1/20 0.41
MGLL Q99685 1/20 0.40
BRD9 Q9H8M2 3/20 0.40
CYP3A4 P08684 1/20 0.40
BRD2 P25440 1/20 0.39
BRD7 Q9NPI1 1/20 0.39
NR1I2 O75469 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TP53 P04637 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL23798062 0.91 CACNA1B (0.42) CACNA1BBRD4HSD11B1MGLLBRD9
SCHEMBL25844092 0.91 BRD4 (0.44) CACNA1BBRD4HSD11B1MGLLBRD9
SCHEMBL23797638 0.90 BRD4 (0.44) CACNA1BBRD4MCHR1HSD11B1MGLL
SCHEMBL25851626 0.89 CYP3A4 (0.45) CACNA1BBRD4MCHR1BRD9CYP3A4
SCHEMBL25091781 0.88 CACNA1B (0.45) CACNA1BBRD4MCHR1HSD11B1MGLL
SCHEMBL25852375 0.87 METAP2 (0.42) CACNA1BBRD4MCHR1BRD9
SCHEMBL25091775 0.81 BRD4 (0.41) BRD4MCHR1BRD9BRD2BRD7
SCHEMBL25091776 0.81 CACNA1B (0.44) CACNA1BBRD4HSD11B1MGLLBRD9
SCHEMBL25091772 0.80 BRD4 (0.46) CACNA1BBRD4HSD11B1MGLLBRD9
SCHEMBL25844132 0.78 BRD9 (0.45) BRD4HSD11B1BRD9CYP3A4BRD2

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 CACNA1B 3822/4885BRD4 17/4885MCHR1 3552/4885

“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.