SCHEMBL17430279

SCHEMBL17430279

O=Cc1ccc2c(c1)C(c1ccnc(F)c1)=NC2

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KCNJ1 P48048 1/20 0.34
▸ PARP10 Q53GL7 1/20 0.33
▸ PARP11 Q9NR21 1/20 0.33
▸ IDO1 P14902 1/20 0.32
▸ ADORA2B P29275 1/20 0.32
▸ NFATC1 O95644 1/20 0.31
▸ DYRK1A Q13627 1/20 0.31
▸ NPY5R Q15761 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
SCHEMBL17430280 0.80 KMT2A (0.39) PARP10PARP11IDO1ADORA2BNFATC1
SCHEMBL17430297 0.80 ADORA2B (0.39) PARP10PARP11IDO1ADORA2BNFATC1
SCHEMBL17430266 0.80 IDO1 (0.34) PARP10PARP11IDO1ADORA2BNFATC1
SCHEMBL17430307 0.77 MAPK14 (0.35) PARP11
SCHEMBL17430300 0.77 LMNA (0.43) NPY5R
SCHEMBL17430278 0.77 PIK3CA (0.42) —
SCHEMBL17430323 0.76 IDO1 (0.35) PARP10PARP11IDO1ADORA2BNFATC1
SCHEMBL17916944 0.73 IDO1 (0.36) IDO1ADORA2BNFATC1DYRK1A
SCHEMBL17430268 0.72 LPL (0.39) PARP10PARP11IDO1
SCHEMBL17430293 0.71 ADORA2B (0.36) PARP10PARP11IDO1ADORA2BNFATC1

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-9440952-B2 Compounds inhibiting leucine-rich repeat kinase enzyme activity MERCK SHARP & DOHME CORP. (US) 2016-09-13 — — US disclosed
US-20160009682-A1 COMPOUNDS INHIBITING LEUCINE-RICH REPEAT KINASE ENZYME ACTIVITY MERCK SHARP & DOHME LLC 2016-01-14 — — 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-20160009682-A1 COMPOUNDS INHIBITING LEUCINE-RICH REPEAT KINASE ENZYME ACTIVITY LRRK2, LRRC47, LIMK2 KCNJ1 1472/4885PARP10 1017/4885PARP11 758/4885

“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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