SCHEMBL31664553

SCHEMBL31664553

C=CC(=O)Nc1ccccc1-c1c(CC)nc2n(CC(=O)Nc3ccc(C(F)(F)F)cc3)c(C3CCNCC3)nn2c1=O

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.37
▸ BTK Q06187 1/20 0.37
▸ MAPT P10636 2/20 0.35
▸ AKR1B1 P15121 1/20 0.35
▸ RORC P51449 4/20 0.34
▸ POLB P06746 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ TGM2 P21980 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ NR3C1 P04150 1/20 0.32
▸ PTGDR2 Q9Y5Y4 1/20 0.31

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
SCHEMBL31664538 0.95 MAPT (0.37) EGFRBTKMAPTAKR1B1RORC
SCHEMBL31664566 0.94 MAPT (0.36) EGFRBTKMAPTAKR1B1RORC
SCHEMBL31664545 0.93 MAPT (0.36) EGFRBTKMAPTAKR1B1RORC
SCHEMBL31664569 0.89 JAK3 (0.38) BTKMAPTTGM2NR3C1
SCHEMBL31664568 0.89 JAK3 (0.38) BTKMAPTTGM2NR3C1
SCHEMBL31713847 0.88 EGFR (0.37) EGFRBTKMAPTAKR1B1RORC
SCHEMBL31664573 0.86 AKR1B1 (0.39) MAPTAKR1B1RORCPOLBTDP1
SCHEMBL31713755 0.83 AKR1B1 (0.40) MAPTAKR1B1KDM4ETP53PTGDR2
SCHEMBL31713795 0.82 MAPT (0.37) EGFRBTKMAPTAKR1B1RORC
SCHEMBL31664549 0.82 MAPT (0.36) MAPTAKR1B1RORCPOLBTDP1

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-20250236622-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-07-24 — — US claimed
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 EGFR 4764/4885BTK 2690/4885MAPT 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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