SCHEMBL23575593

SCHEMBL23575593

CNC(=O)c1cnc2cc(C(F)(F)F)c(Cl)cc2c1Nc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NUDT1 P36639 4/20 0.62
CSF1R P07333 8/20 0.48
MTOR P42345 3/20 0.46
PDE4B Q07343 1/20 0.45
EGFR P00533 2/20 0.45
PTK2 Q05397 1/20 0.44
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
TYK2 P29597 1/20 0.42
PDE4D Q08499 1/20 0.42

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
SCHEMBL23589716 0.90 NUDT1 (0.66) NUDT1CSF1RMTORPDE4BJAK2
SCHEMBL23589834 0.86 NUDT1 (0.60) NUDT1CSF1RMTORPDE4BJAK2
SCHEMBL23589956 0.84 NUDT1 (0.56) NUDT1CSF1RMTOR
SCHEMBL23575732 0.84 CA2 (0.57) PDE4B
SCHEMBL23589919 0.83 NUDT1 (0.57) NUDT1CSF1RMTORPTK2
SCHEMBL23589853 0.82 NUDT1 (0.56) NUDT1CSF1RMTORPDE4BEGFR
SCHEMBL23575416 0.82 NUDT1 (0.84) NUDT1CSF1RPDE4BEGFR
SCHEMBL31673787 0.82 CSF1R (0.64) NUDT1CSF1RMTOR
SCHEMBL23590058 0.82 NUDT1 (0.56) NUDT1CSF1RMTORPDE4BPTK2
SCHEMBL23575320 0.80 NUDT1 (0.67) NUDT1CSF1RMTORPDE4BEGFR

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-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 C4 THERAPEUTICS, INC. (US) 2021-07-01 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-20210198256-A1 COMPOUNDS FOR THE DEGRADATION OF BRD9 OR MTH1 RBBP9, MTHFD1, BRWD1 NUDT1 823/4885CSF1R 3115/4885MTOR 2445/4885

“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.