SCHEMBL27217872

SCHEMBL27217872

Nc1ncnc2c1c(-c1cnc(N)c3nccn13)cn2C1CC1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 8/20 0.55
▸ RIPK2 O43353 11/20 0.51
▸ ABL1 P00519 6/20 0.50
▸ EGFR P00533 6/20 0.50
▸ ABL2 P42684 6/20 0.50
▸ RET P07949 1/20 0.49
▸ PDGFRB P09619 1/20 0.45
▸ KIT P10721 1/20 0.45
▸ FLT3 P36888 1/20 0.45
▸ SIK1 P57059 1/20 0.45
▸ RIPK4 P57078 1/20 0.45
▸ DDR1 Q08345 1/20 0.45
▸ RIPK1 Q13546 1/20 0.45
▸ DSTYK Q6XUX3 1/20 0.45
▸ RIPK3 Q9Y572 1/20 0.45

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
SCHEMBL30813428 1.00 SRC (0.55) SRCRIPK2ABL1EGFRABL2
SCHEMBL27217772 0.85 SRC (0.57) SRCRIPK2ABL1EGFRABL2
SCHEMBL30813385 0.85 SRC (0.57) SRCRIPK2ABL1EGFRABL2
SCHEMBL30813394 0.81 SRC (0.58) SRCRIPK2ABL1EGFRABL2
SCHEMBL27217867 0.81 SRC (0.58) SRCRIPK2ABL1EGFRABL2
SCHEMBL23966913 0.75 SRC (0.73) SRCRIPK2ABL1EGFRABL2
SCHEMBL20351628 0.71 SRC (0.80) SRCRIPK2ABL1EGFRABL2
SCHEMBL23966729 0.71 SRC (0.63) SRCRIPK2ABL1EGFRABL2
SCHEMBL30180884 0.71 SRC (0.63) SRCRIPK2ABL1EGFRABL2
SCHEMBL23966720 0.71 SRC (0.70) SRCRIPK2ABL1EGFRABL2

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 1597/4885RIPK2 45/4885ABL1 3937/4885

“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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