SCHEMBL13865840

SCHEMBL13865840

Cc1nc2cccc(C)c2nc1-c1cccc2c(=O)n(C(C)C(C)CCC(C)C)sc12

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ PIM1 P11309 1/20 0.33
▸ PIM2 Q9P1W9 1/20 0.33
▸ ELANE P08246 1/20 0.31
▸ CDK4 P11802 2/20 0.31
▸ ATM Q13315 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
SCHEMBL13865851 0.65 MAPT (0.37) MAPTMAPK1RAB9APIM1PIM2
SCHEMBL13865849 0.63 SMN1; SMN2 (0.36) MAPTMAPK1RAB9APIM1PIM2
SCHEMBL13865843 0.62 RAB9A (0.51) MAPTMAPK1RAB9APIM1PIM2
SCHEMBL13865832 0.60 KDM4E (0.35) MAPTMAPK1RAB9ACDK4
SCHEMBL8802391 0.57 MAPT (0.51) MAPTMAPK1RAB9APIM1PIM2
SCHEMBL8604288 0.57 MAPT (0.52) MAPTMAPK1RAB9A
SCHEMBL13865822 0.56 MAPT (0.38) MAPTMAPK1RAB9ACDK4ATM
SCHEMBL20475325 0.55 RAB9A (0.53) MAPTMAPK1RAB9AELANE
SCHEMBL31643056 0.55 RAB9A (0.53) MAPTMAPK1RAB9AELANE
SCHEMBL19655097 0.54 MAPT (0.47) MAPTRAB9AATM

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-20090137597-A1 Novel quinoxalinone derivatives MSD K.K. (JP) 2009-05-28 — — US disclosed
US-7388010-B2 Quinoxalinone derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-06-17 — — 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-20090137597-A1 Novel quinoxalinone derivatives NDUFB1, NDUFB6, NDUFB7 MAPT 4476/4885MAPK1 786/4885RAB9A 1059/4885

“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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