SCHEMBL25091093

SCHEMBL25091093

CCC1CCN(C(=O)c2ccc(-c3cn(C)c(=O)c4[nH]ncc34)cc2OC(F)(F)F)CC1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 4/20 0.43
BRD4 O60885 5/20 0.43
CACNA1B Q00975 2/20 0.43
PIK3CA P42336 7/20 0.41
MTOR P42345 7/20 0.41
BRD9 Q9H8M2 2/20 0.38
TAF1 P21675 1/20 0.38
CECR2 Q9BXF3 1/20 0.38
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37
KCNH2 Q12809 1/20 0.37

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
SCHEMBL25852375 0.90 METAP2 (0.42) METAP2BRD4CACNA1BPIK3CAMTOR
SCHEMBL23798962 0.89 METAP2 (0.42) METAP2BRD4CACNA1BPIK3CAMTOR
SCHEMBL25091529 0.84 BRD4 (0.44) METAP2BRD4BRD9TAF1
SCHEMBL25091776 0.84 CACNA1B (0.44) BRD4CACNA1BPIK3CAMTORBRD9
SCHEMBL25844193 0.81 BRD4 (0.44) METAP2BRD4MTORBRD9TAF1
SCHEMBL25091094 0.80 BRD4 (0.42) METAP2BRD4PIK3CAMTORBRD9
SCHEMBL25091765 0.78 BRD4 (0.42) METAP2BRD4PIK3CAMTORBRD9
SCHEMBL23797638 0.77 BRD4 (0.44) BRD4CACNA1BBRD9CYP3A4
SCHEMBL25851626 0.76 CYP3A4 (0.45) BRD4CACNA1BPIK3CAMTORBRD9
SCHEMBL25844107 0.76 CACNA1B (0.46) BRD4CACNA1BBRD9CYP3A4

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-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-02 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-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 METAP2 2721/4885BRD4 30/4885CACNA1B 4261/4885

“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.