SCHEMBL14982760

SCHEMBL14982760

C=CS(=O)(=O)Nc1cccc(Cc2nn(C(C)(C)C)c3ncncc23)c1

nearest known ligand 0.70

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 11/20 0.70
▸ AKT1 P31749 1/20 0.40
▸ EGFR P00533 2/20 0.38
▸ LRRK2 Q5S007 1/20 0.36
▸ JAK3 P52333 2/20 0.36
▸ JAK2 O60674 1/20 0.36
▸ JAK1 P23458 1/20 0.36
▸ NTRK1 P04629 1/20 0.36
▸ TEAD4 Q15561 1/20 0.35
▸ ADRA2A P08913 1/20 0.35
▸ ADRA1A P35348 1/20 0.35
▸ PARP1 P09874 1/20 0.35

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
SCHEMBL7512313 0.83 SRC (1.00) SRCAKT1JAK3JAK2JAK1
SCHEMBL14982762 0.81 SRC (0.72) SRCEGFRLRRK2JAK3JAK2
SCHEMBL29942401 0.78 SRC (0.48) SRCAKT1NTRK1ADRA1A
SCHEMBL14982761 0.77 SRC (0.53) SRCAKT1
SCHEMBL7507622 0.72 SRC (1.00) SRCAKT1EGFRJAK3JAK2
SCHEMBL7509503 0.72 SRC (1.00) SRCEGFR
SCHEMBL12070392 0.71 SRC (0.70) SRCEGFRLRRK2JAK3
SCHEMBL7512921 0.66 SRC (1.00) SRCEGFR
SCHEMBL13063868 0.65 SRC (0.74) SRCAKT1
SCHEMBL14811476 0.63 JAK3 (0.47) SRCJAK3JAK2JAK1PARP1

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-20130137708-A1 METHODS AND COMPOSITIONS FOR KINASE INHIBITION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-05-30 — — US disclosed
US-20130137708-A1 METHODS AND COMPOSITIONS FOR KINASE INHIBITION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-05-30 — — 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-20130137708-A1 METHODS AND COMPOSITIONS FOR KINASE INHIBITION SRC, ABL1, LCK SRC 1/4885AKT1 145/4885EGFR 132/4885

“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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