SCHEMBL31678790

SCHEMBL31678790

CCc1nc2n(CC(=O)Nc3ccc(C(F)(F)F)cc3)c(C)c(-c3ccccc3)n2c(=O)c1-c1ccccc1N

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 1/20 0.40
▸ MAPT P10636 4/20 0.39
▸ TP53 P04637 3/20 0.39
▸ LMNA P02545 3/20 0.39
▸ HTT P42858 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.37
▸ FPR2 P25090 1/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ TRPA1 O75762 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL31678727 0.91 AKR1B1 (0.41) AKR1B1MAPTTP53KDM4EFPR2
SCHEMBL31678102 0.89 KDM4E (0.40) AKR1B1MAPTTP53KDM4EFPR2
SCHEMBL31678828 0.88 AKR1B1 (0.38) AKR1B1MAPTTP53LMNAHTT
SCHEMBL31677806 0.87 AKR1B1 (0.40) AKR1B1MAPTTP53LMNAKDM4E
SCHEMBL31677840 0.87 MAPT (0.39) AKR1B1MAPTTP53LMNAHTT
SCHEMBL31653720 0.86 ALDH1A1 (0.42) AKR1B1MAPTTP53LMNAHTT
SCHEMBL31678841 0.86 MAPT (0.39) AKR1B1MAPTTP53LMNAHTT
SCHEMBL31677890 0.85 ACHE (0.41) MAPTTP53LMNAKDM4EKMT2A
SCHEMBL31678116 0.83 AKR1B1 (0.40) AKR1B1MAPTTP53KDM4EFPR2
SCHEMBL31664558 0.83 AKR1B1 (0.42) AKR1B1MAPTTP53KDM4EFPR2

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-20250270218-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES 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-20250270218-A1 IMIDAZ0[1,2-A]PYRIMIDINE-5(1 H)-ONES AS WRN INHIBITORS WRN, RECQL, BLM AKR1B1 2350/4885MAPT 4574/4885TP53 68/4885

“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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