SCHEMBL24717774

SCHEMBL24717774

CCSc1ncc2cc(Cl)c(Br)c(F)c2n1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HASPIN Q8TF76 7/20 0.46
MAPT P10636 3/20 0.37
ALDH1A1 P00352 2/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
THRB P10828 3/20 0.33
F7 P08709 1/20 0.32
F3 P13726 1/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL30015756 1.00 HASPIN (0.46) HASPINMAPTALDH1A1KMT2AMEN1
SCHEMBL29306582 0.84 HASPIN (0.43) HASPINMAPTALDH1A1KMT2AMEN1
SCHEMBL24718035 0.77 KDM4E (0.35) HASPINKMT2AMEN1KDM4EMAPK1
SCHEMBL30825535 0.77 KDM4E (0.32) ALDH1A1KDM4E
SCHEMBL24717773 0.75 TP53 (0.38) MAPTALDH1A1KMT2AMEN1THRB
SCHEMBL29306584 0.74 HASPIN (0.42) HASPINALDH1A1KDM4E
SCHEMBL29306583 0.71 MAPT (0.37) MAPTALDH1A1KMT2AMEN1HTT
SCHEMBL29306653 0.71
SCHEMBL24717743 0.70 ALDH1A1 (0.32) ALDH1A1HPGDHTTTDP1
SCHEMBL30014904 0.70 ALDH1A1 (0.32) ALDH1A1HPGDHTTTDP1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228511-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS ELI LILLY AND COMPANY 2024-07-11 US disclosed
US-20240228511-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS ELI LILLY AND COMPANY 2024-07-11 US disclosed
WO-2022261154-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS ELI LILLY AND COMPANY (US) 2022-12-15 WO 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-20240228511-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS KRAS, NRAS, TP53 HASPIN 2533/4885MAPT 4407/4885ALDH1A1 3265/4885

“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.