SCHEMBL13040293

SCHEMBL13040293

O=C1CCCn2cc(nn2)COCC2CCCN12

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.33
PAX8 Q06710 1/20 0.32
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
JAK3 P52333 1/20 0.31
VNN1 O95497 1/20 0.30
MGLL Q99685 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
SCHEMBL13040295 0.96 PAX8 (0.31) BTKPAX8
SCHEMBL13040294 0.96 LTA4H (0.32) BTKVNN1
SCHEMBL13040299 0.94 LTA4H (0.32) VNN1
SCHEMBL13040271 0.73 KRAS (0.39)
SCHEMBL13040223 0.72 BRD4 (0.42) PAX8
SCHEMBL26892058 0.72 NOTUM (0.37)
SCHEMBL2252651 0.72 NOTUM (0.37)
SCHEMBL13040274 0.70 KRAS (0.39)
SCHEMBL13040273 0.70 KRAS (0.42)
SCHEMBL13040302 0.68 BRD4 (0.38) PAX8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100280238-A1 INTRAMOLECULAR AZIDE-ALKYNE CYCLOADDITION NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-11-04 US disclosed
US-20100280238-A1 INTRAMOLECULAR AZIDE-ALKYNE CYCLOADDITION NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-11-04 US disclosed
WO-2010127088-A2 INTRAMOLECULAR AZIDE-ALKYNE CYCLOADDITION MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2010-11-04 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-20100280238-A1 INTRAMOLECULAR AZIDE-ALKYNE CYCLOADDITION APOBEC3G, HYOU1, HTR3C BTK 1871/4885PAX8 4565/4885JAK2 335/4885

“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.