SCHEMBL3340201

SCHEMBL3340201

Oc1cc(CSc2cccc(F)c2F)nc2c3c(nn12)CCCC3

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 16/20 0.55
TP53 P04637 1/20 0.32
HPGD P15428 1/20 0.31
ACHE P22303 1/20 0.31

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
SCHEMBL3344944 0.85 CXCR2 (0.46) CXCR2
SCHEMBL3337248 0.78 CXCR2 (0.53) CXCR2
SCHEMBL3344954 0.76 CXCR2 (0.51) CXCR2HPGD
SCHEMBL3343691 0.75 CXCR2 (0.57) CXCR2HPGD
SCHEMBL3337594 0.75 CXCR2 (0.41) CXCR2TP53ACHE
SCHEMBL3367422 0.75 CXCR2 (0.55) CXCR2TP53
SCHEMBL2638147 0.75 CXCR2 (0.52) CXCR2TP53
SCHEMBL3344104 0.75 CXCR2 (0.46) CXCR2TP53HPGD
SCHEMBL13304011 0.75 CXCR2 (0.45) CXCR2
SCHEMBL3339893 0.74 CXCR2 (0.49) CXCR2HPGD

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-20100152205-A1 CXCR2 INHIBITORS NOVARTIS AG 2010-06-17 US disclosed
EP-2094697-A1 5-SULFANYLMETHYL-PYRAZOLO [1,5-A]PYRIMIDIN-7-OL DERIVATIVES AS CXCR2 ANTAGONISTS Novartis AG (CH) 2009-09-02 EP disclosed
WO-2008062026-A1 5-SULFANYLMETHYL-PYRAZOLO [1,5-A] PYRIMIDIN-7-OL DERIVATIVES AS CXCR2 ANTAGONISTS NOVARTIS AG (CH) 2008-05-29 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-20100152205-A1 CXCR2 INHIBITORS CXCR2, CXCR1, CXCR3 CXCR2 1/4885TP53 1571/4885HPGD 172/4885

“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.