SCHEMBL3340932

SCHEMBL3340932

Oc1cc(C(S)c2cccc(F)c2F)nc2cc(-c3cc(Cl)cc(Cl)c3)nn12

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
TRPV1 Q8NER1 1/20 0.31
TGFBR1 P36897 1/20 0.30
MAPT P10636 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
SCHEMBL3339097 0.88 KDM4E (0.30)
SCHEMBL2638146 0.82 KDM4E (0.31)
SCHEMBL3338764 0.79 MEN1 (0.31) NPC1RAB9A
SCHEMBL3344737 0.77 FYN (0.30)
SCHEMBL3344624 0.76 CXCR2 (0.36)
SCHEMBL3338639 0.75 PDE10A (0.33)
SCHEMBL3336586 0.75 MAPT (0.35) MAPT
SCHEMBL3367417 0.73 L3MBTL1 (0.34) MAPT
SCHEMBL3340936 0.73 CXCR2 (0.48)
SCHEMBL3337240 0.73 KDM4E (0.37) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100152205-A1 CXCR2 INHIBITORS NOVARTIS AG 2010-06-17 US claimed
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 PDE4D 1083/4885NPC1 787/4885RAB9A 1737/4885

“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.