SCHEMBL31664578

SCHEMBL31664578

CCc1c(Br)c(=O)n2nc(C)nc2n1CC(=O)Nc1ccc(C(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.43
▸ AKR1B1 P15121 1/20 0.43
▸ MAPT P10636 2/20 0.41
▸ FPR1 P21462 1/20 0.41
▸ FPR2 P25090 1/20 0.41
▸ PTGDR2 Q9Y5Y4 4/20 0.40
▸ LMNA P02545 3/20 0.40
▸ TRPA1 O75762 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ TP53 P04637 1/20 0.38
▸ HTT P42858 1/20 0.37
▸ RORC P51449 1/20 0.37
▸ WRN Q14191 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
SCHEMBL31713851 0.87 PTGDR2 (0.42) KDM4EAKR1B1MAPTFPR1FPR2
SCHEMBL31678760 0.83 KDM4E (0.43) KDM4EAKR1B1MAPTFPR1FPR2
SCHEMBL31664556 0.83 AKR1B1 (0.45) KDM4EAKR1B1MAPTFPR1FPR2
SCHEMBL31664583 0.83 MAPT (0.41) KDM4EAKR1B1MAPTFPR1FPR2
SCHEMBL31713788 0.81 WRN (0.55) KDM4EAKR1B1MAPTPTGDR2LMNA
SCHEMBL31664555 0.81 KDM4E (0.43) KDM4EAKR1B1MAPTFPR1FPR2
SCHEMBL31713931 0.79 MAPT (0.39) KDM4EAKR1B1MAPTFPR1FPR2
SCHEMBL31387245 0.79 WRN (0.41) KDM4EAKR1B1MAPTLMNATRPA1
SCHEMBL31713857 0.78 PTGDR2 (0.42) KDM4EAKR1B1MAPTPTGDR2LMNA
SCHEMBL31677885 0.77 KDM4E (0.43) KDM4EAKR1B1MAPTFPR1FPR2

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-20250236622-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-07-24 — — 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-20250236622-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN WRN, BLM, RECQL KDM4E 3651/4885AKR1B1 2734/4885MAPT 4634/4885

“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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