SCHEMBL13208176

SCHEMBL13208176

N=C(N)c1ccc2[nH]c(-c3ccccc3)cc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
F2 P00734 9/20 1.00
F10 P00742 8/20 0.84
PLG P00747 8/20 0.84
PLAU P00749 8/20 0.84
PRSS1 P07477 8/20 0.84
PLAT P00750 7/20 0.71
HPN P05981 2/20 0.71
PRSS2 P07478 2/20 0.71
PRSS3 P35030 2/20 0.71
F7 P08709 2/20 0.71
KLKB1 P03952 1/20 0.71
ASIC3 Q9UHC3 4/20 0.69
ST14 Q9Y5Y6 1/20 0.68
F3 P13726 1/20 0.60

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
SCHEMBL7876123 0.90 F2 (0.82) F2F10PLGPLAUPRSS1
SCHEMBL24312892 0.89 F2 (0.80) F2F10PLGPLAUPRSS1
SCHEMBL7686272 0.88 F2 (0.78) F2F10PLGPLAUPRSS1
SCHEMBL30035064 0.88 F2 (0.78) F2F10PLGPLAUPRSS1
SCHEMBL13208177 0.84 F2 (0.73) F2F10PLGPLAUPRSS1
SCHEMBL23752451 0.84 F2 (0.74) F2F10PLGPLAUPRSS1
SCHEMBL18817939 0.84 HPN (1.00) F2F10PLGPLAUPRSS1
SCHEMBL29682938 0.84 F2 (1.00) F2F10PLGPLAUPRSS1
SCHEMBL1325070 0.84 F2 (1.00) F2F10PLGPLAUPRSS1
SCHEMBL29493199 0.83 F2 (0.70) F2F10PLGPLAUPRSS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100197657-A1 2-ARYL OR HETEROARYL INDOLE DERIVATIVES CHANG RONALD K 2010-08-05 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-20100197657-A1 2-ARYL OR HETEROARYL INDOLE DERIVATIVES ASIC1, ASIC3, TRPV1 F2 4865/4885F10 4769/4885PLG 4849/4885

“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.