SCHEMBL17373906

SCHEMBL17373906

Cc1nn(C)c2cc(N)c(N3CCC(CO[Si](C)(C)C(C)(C)C)CC3)cc12

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.36
▸ ADORA2B P29275 1/20 0.36
▸ FKBP1A P62942 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
SCHEMBL16899230 0.96 ADORA2A (0.36) ADORA2AADORA2BFKBP1A
SCHEMBL18889901 0.84 SMN1; SMN2 (0.40) ADORA2AADORA2B
SCHEMBL16898820 0.84 SCN9A (0.32) ADORA2AADORA2BFKBP1A
SCHEMBL16898657 0.82 SMN1; SMN2 (0.40) —
SCHEMBL16898670 0.80 DCPS (0.33) FKBP1A
SCHEMBL16898947 0.80 ADORA2A (0.38) ADORA2AADORA2B
SCHEMBL16899043 0.77 KDM4E (0.33) FKBP1A
SCHEMBL360375 0.75 POLB (0.48) —
SCHEMBL16898762 0.74 IRAK4 (0.32) FKBP1A
SCHEMBL18889885 0.74 SMN1; SMN2 (0.39) —

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-20170152263-A1 Substituted Indazole Compounds as IRAK4 Inhibitors AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2017-06-01 — — US disclosed
EP-3157521-A1 SUBSTITUTED INDAZOLE COMPOUNDS AS IRAK4 INHIBITORS Aurigene Discovery Technologies Limited (IN) 2017-04-26 — — EP disclosed
WO-2015193846-A1 SUBSTITUTED INDAZOLE COMPOUNDS AS IRAK4 INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2015-12-23 — — 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-20170152263-A1 Substituted Indazole Compounds as IRAK4 Inhibitors IRAK4, IRAK3, IRAK2 ADORA2A 3958/4885ADORA2B 4161/4885FKBP1A 1447/4885

“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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