SCHEMBL22084757

SCHEMBL22084757

OCCNc1ncc(-c2cn(-c3cccnc3)c3ncnc(Cl)c23)cn1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 10/20 0.55
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ EGFR P00533 5/20 0.43
▸ CSK P41240 2/20 0.43
▸ KDR P35968 2/20 0.43
▸ LMNA P02545 4/20 0.43
▸ ABL1 P00519 2/20 0.43
▸ CDK1 P06493 2/20 0.43
▸ ABL2 P42684 2/20 0.43
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ TP53 P04637 3/20 0.40

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
SCHEMBL22084758 0.91 SRC (0.68) SRCMEN1KMT2AEGFRCSK
SCHEMBL30150807 0.82 SRC (0.80) SRCMEN1KMT2AEGFRKDR
SCHEMBL22086027 0.82 SRC (0.80) SRCMEN1KMT2AEGFRKDR
SCHEMBL30150810 0.82 SRC (0.80) SRCMEN1KMT2AEGFRKDR
SCHEMBL22086363 0.80 SRC (0.65) SRCMEN1KMT2AEGFRCSK
SCHEMBL30150808 0.80 SRC (0.65) SRCMEN1KMT2AEGFRCSK
SCHEMBL22086111 0.80 SRC (0.57) SRCMEN1KMT2AEGFRCSK
SCHEMBL22086067 0.79 SRC (0.78) SRCMEN1KMT2AEGFRCSK
SCHEMBL22086537 0.79 LMNA (0.51) SRCMEN1KMT2AEGFRKDR
SCHEMBL22086534 0.77 LMNA (0.50) SRCMEN1KMT2ALMNACA12

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-20230055250-A1 MAP4K4 INHIBITORS IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2023-02-23 — — US disclosed
WO-2020115481-A1 MAP4K4 INHIBITORS IMPERIAL COLLEGE OF SCIENCE, TECHNOLOGY AND MEDICINE (GB) 2020-06-11 — — 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-20230055250-A1 MAP4K4 INHIBITORS MAP4K4, MAP4K5, MAP4K1 SRC 739/4885MEN1 1470/4885KMT2A 2236/4885

“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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