SCHEMBL31677823

SCHEMBL31677823

C=CC(=O)Nc1cc(C(=O)NC2CC2)ccc1-c1c(CC)nc2n(CC(=O)Nc3ccc(F)cc3)c(C)c(C)n2c1=O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.40
▸ HPGD P15428 1/20 0.40
▸ F10 P00742 1/20 0.36
▸ MAPK14 Q16539 6/20 0.36
▸ KMT2A Q03164 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ MAPK11 Q15759 1/20 0.35
▸ FGFR4 P22455 1/20 0.34
▸ CXCR6 O00574 1/20 0.34
▸ NPC1 O15118 1/20 0.34

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
SCHEMBL31677750 0.93 MAPK11 (0.37) MAPTHPGDMAPK14MAPK11FGFR4
SCHEMBL31677829 0.91 MAPK14 (0.37) MAPK14CYP3A4NPC1
SCHEMBL31677638 0.90 KDR (0.36) MAPTMAPK14MAPK11
SCHEMBL31677862 0.89 EZH2 (0.37) MAPTMAPK14MAPK11
SCHEMBL31677699 0.85 CRHR1 (0.39) MAPK14MAPK11
SCHEMBL31677651 0.85 NAMPT (0.36) MAPT
SCHEMBL31677853 0.84 KDM4E (0.42) MAPTHPGDKMT2AMEN1
SCHEMBL31677697 0.83 TGM2 (0.35) MAPT
SCHEMBL31677679 0.82 BTK (0.37) MAPT
SCHEMBL31677716 0.82 MAPT (0.34) MAPT

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-20250270217-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES HAVING A COVALENT WARHEAD AT THE 3-POSITION AS WRN INHIBITORS INCYTE CORPORATION (US) 2025-08-28 — — US claimed
US-20250270217-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES HAVING A COVALENT WARHEAD AT THE 3-POSITION AS WRN INHIBITORS INCYTE CORPORATION (US) 2025-08-28 — — 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-20250270217-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES HAVING A COVALENT WARHEAD AT THE 3-POSITION AS WRN INHIBITORS WRN, RECQL, BLM MAPT 4647/4885HPGD 861/4885F10 3641/4885

“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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