SCHEMBL27217622

SCHEMBL27217622

CC(C)(C)OC(=O)N(C(=O)O)c1ncnc2c1c(-c1ccc(N)c3cnccc13)cn2C1CC1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 18/20 0.41
▸ EGFR P00533 3/20 0.41
▸ RIPK2 O43353 1/20 0.37
▸ ABL1 P00519 2/20 0.37
▸ ABL2 P42684 2/20 0.37
▸ HCK P08631 1/20 0.36
▸ FLT3 P36888 1/20 0.36

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
SCHEMBL30813492 0.96 SRC (0.40) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217769 0.83 SRC (0.41) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217886 0.82 SRC (0.41) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217759 0.81 SRC (0.40) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217663 0.81 SRC (0.40) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217665 0.81 SRC (0.39) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217670 0.80 SRC (0.40) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217625 0.79 SRC (0.39) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217621 0.79 SRC (0.41) SRCEGFRRIPK2ABL1ABL2
SCHEMBL27217844 0.79 SRC (0.40) SRCEGFRRIPK2ABL1ABL2

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-20240158394-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2024-05-16 — — US disclosed
WO-2024059200-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-03-21 — — 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-20240158394-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 SRC 1597/4885EGFR 4857/4885RIPK2 45/4885

“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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