SCHEMBL31677705

SCHEMBL31677705

CCc1c(-c2ccccc2)c(=O)n2c(-c3ccccc3N)c(C)nc2n1CC(=O)Nc1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.41
▸ ACHE P22303 1/20 0.41
▸ BACE1 P56817 1/20 0.41
▸ KDM4E B2RXH2 5/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ MAPT P10636 4/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MEN1 O00255 3/20 0.39
▸ LMNA P02545 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ PDE5A O76074 1/20 0.38
▸ PDE1A P54750 1/20 0.38
▸ PDE1B Q01064 1/20 0.38
▸ PDE1C Q14123 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.37
▸ MGAM O43451 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ SI P14410 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
SCHEMBL31678860 0.86 RORC (0.39) KMT2AACHEBACE1KDM4ESMN1; SMN2
SCHEMBL31677890 0.85 ACHE (0.41) KMT2AACHEBACE1KDM4ESMN1; SMN2
SCHEMBL31678841 0.85 MAPT (0.39) KMT2AKDM4EMAPTTP53MEN1
SCHEMBL31678008 0.85 KMT2A (0.45) KMT2AACHEBACE1KDM4ESMN1; SMN2
SCHEMBL31678821 0.84 KDM4E (0.38) KMT2AACHEBACE1KDM4ESMN1; SMN2
SCHEMBL31677815 0.81 KDM4E (0.40) KMT2AKDM4EMAPTTP53MEN1
SCHEMBL31678803 0.78 MAPT (0.39) KMT2AKDM4EMAPTTP53MEN1
SCHEMBL31678252 0.77 KDM4E (0.40) KMT2AKDM4ESMN1; SMN2MAPTTP53
SCHEMBL31678788 0.75 KDM4E (0.41) KMT2AKDM4ESMN1; SMN2MAPTTP53
SCHEMBL31678128 0.73 ACHE (0.45) KMT2AACHEBACE1KDM4ESMN1; SMN2

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-20250270218-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES AS WRN INHIBITORS INCYTE CORPORATION (US) 2025-08-28 — — US disclosed
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 (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-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 KMT2A 1697/4885ACHE 4001/4885BACE1 4615/4885
US-20250270218-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES AS WRN INHIBITORS WRN, RECQL, BLM KMT2A 2415/4885ACHE 3951/4885BACE1 4527/4885

“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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