SCHEMBL27217812

SCHEMBL27217812

CC(C)(C)OC(=O)NC(=O)Oc1ncnc2c1c(-c1ccc(N)c3nccn13)cn2CCO

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 6/20 0.34
▸ LCK P06239 1/20 0.34
▸ TEK Q02763 1/20 0.34
▸ FLT3 P36888 8/20 0.32
▸ PDPK1 O15530 1/20 0.30
▸ CCNB2 O95067 1/20 0.30
▸ PRKCB P05771 1/20 0.30
▸ CDK1 P06493 1/20 0.30
▸ LYN P07948 1/20 0.30
▸ CCNB1 P14635 1/20 0.30
▸ CCNA2 P20248 1/20 0.30
▸ CDK2 P24941 1/20 0.30
▸ GSK3B P49841 1/20 0.30
▸ RPS6KA3 P51812 1/20 0.30
▸ CCNA1 P78396 1/20 0.30
▸ CCNB3 Q8WWL7 1/20 0.30

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
SCHEMBL27217841 0.92 FLT3 (0.38) FLT3PDPK1CCNB2PRKCBCDK1
SCHEMBL27217843 0.91 RET (0.33) —
SCHEMBL27217684 0.85 KDR (0.35) SRCLCKTEKFLT3
SCHEMBL27217802 0.84 EGFR (0.30) SRC
SCHEMBL27217890 0.84 RIPK2 (0.40) SRC
SCHEMBL27217847 0.83 SRC (0.38) SRC
SCHEMBL27217699 0.82 RAB9A (0.32) SRC
SCHEMBL27217746 0.82 NEK7 (0.37) SRC
SCHEMBL30813431 0.82 SRC (0.36) SRCLCKTEKFLT3
SCHEMBL27217998 0.81 SRC (0.42) SRC

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 1597/4885LCK 3171/4885TEK 4263/4885

“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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