SCHEMBL31730862

SCHEMBL31730862

CCn1c(-c2ccncc2)nc2c(N3CCOCC3)nc(-n3cccn3)nc21

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 15/20 0.48
▸ HSD17B10 Q99714 15/20 0.48
▸ ALDH1A1 P00352 14/20 0.48
▸ HPGD P15428 14/20 0.48
▸ CYP3A4 P08684 11/20 0.48
▸ LMNA P02545 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ TSHR P16473 5/20 0.46
▸ CASP1 P29466 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ MAPT P10636 1/20 0.45
▸ PDE10A Q9Y233 2/20 0.43
▸ MAPK1 P28482 1/20 0.39

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
SCHEMBL25733186 1.00 KDM4E (0.48) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL31730975 0.93 HSD17B10 (0.51) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL25733302 0.93 HSD17B10 (0.51) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL25234426 0.88 KDM4E (0.44) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL31730987 0.88 ALDH1A1 (0.48) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL25733299 0.88 ALDH1A1 (0.48) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL25734584 0.88 KDM4E (0.44) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL31730899 0.88 KDM4E (0.54) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL25733157 0.88 KDM4E (0.54) KDM4EHSD17B10ALDH1A1HPGDCYP3A4
SCHEMBL30440250 0.87 LMNA (0.50) KDM4EHSD17B10ALDH1A1HPGDCYP3A4

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-20250353851-A1 PURINES AND METHODS OF THEIR USE KINETA INC (US) 2025-11-20 — — 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-20250353851-A1 PURINES AND METHODS OF THEIR USE TDP1, TDP2, PIKFYVE KDM4E 870/4885HSD17B10 4278/4885ALDH1A1 4617/4885

“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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