SCHEMBL24970580

SCHEMBL24970580

CO[C@@H]1CCN(c2nccc(N)n2)C[C@@H]1C

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.42
SCD O00767 2/20 0.42
PDE4D Q08499 1/20 0.39
EGFR P00533 6/20 0.38
DYRK1A Q13627 3/20 0.36
OGA O60502 1/20 0.36
ACHE P22303 2/20 0.34
HRH4 Q9H3N8 1/20 0.34
CDK2 P24941 1/20 0.34
KDR P35968 1/20 0.34
ACACB O00763 1/20 0.34

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
SCHEMBL24824548 1.00 KDM1A (0.42) KDM1ASCDPDE4DEGFRDYRK1A
SCHEMBL23579154 0.86 KDM1A (0.41) KDM1APDE4DEGFROGAHRH4
SCHEMBL15740731 0.86 EGFR (0.50) KDM1APDE4DEGFRDYRK1AOGA
SCHEMBL15740505 0.86 EGFR (0.50) KDM1APDE4DEGFRDYRK1AOGA
SCHEMBL23578666 0.86 KDM1A (0.41) KDM1APDE4DEGFROGAHRH4
SCHEMBL23579429 0.86 KDM1A (0.41) KDM1APDE4DEGFROGAHRH4
SCHEMBL23578720 0.86 KDM1A (0.41) KDM1APDE4DEGFROGAHRH4
SCHEMBL23578665 0.86 KDM1A (0.41) KDM1APDE4DEGFROGAHRH4
SCHEMBL22464585 0.86 EGFR (0.50) KDM1APDE4DEGFRDYRK1AOGA
SCHEMBL16374375 0.86 EGFR (0.50) KDM1APDE4DEGFRDYRK1AOGA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230026209-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2023-01-26 US 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-20230026209-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 KDM1A 3493/4885SCD 4666/4885PDE4D 4120/4885

“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.