SCHEMBL5914005

SCHEMBL5914005

C[C@@H](Cc1cccc(CNC(=O)OC(C)(C)C)c1)Nc1nccc(N(C)c2nc(-c3ccccc3)ncc2F)n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 3/20 0.37
▸ CKS1B P61024 1/20 0.36
▸ SKP1 P63208 1/20 0.36
▸ SKP2 Q13309 1/20 0.36
▸ HPGDS O60760 1/20 0.36
▸ MAPK14 Q16539 4/20 0.36
▸ ACACB O00763 1/20 0.35
▸ ACACA Q13085 1/20 0.35
▸ CTSS P25774 2/20 0.35
▸ CTSK P43235 2/20 0.35
▸ CTSB P07858 1/20 0.35
▸ GLS O94925 1/20 0.35
▸ CYP3A4 P08684 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ CCKBR P32239 1/20 0.34
▸ DYRK1B Q9Y463 1/20 0.34
▸ BRD4 O60885 1/20 0.34
▸ PTPN1 P18031 1/20 0.34

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
SCHEMBL5914003 1.00 NAMPT (0.37) NAMPTCKS1BSKP1SKP2HPGDS
SCHEMBL5317821 0.91 MAPK14 (0.39) HPGDSMAPK14DYRK1B
SCHEMBL5914098 0.90 MAPK14 (0.39) NAMPTCKS1BSKP1SKP2MAPK14
SCHEMBL5914093 0.90 MAPK14 (0.39) NAMPTCKS1BSKP1SKP2MAPK14
SCHEMBL5914387 0.89 BRD4 (0.35) NAMPTMAPK14CTSSCTSKGLS
SCHEMBL5914203 0.86 GRM2 (0.41) MAPK14CTSSCTSKGLSCYP3A4
SCHEMBL5914202 0.86 GRM2 (0.41) MAPK14CTSSCTSKGLSCYP3A4
SCHEMBL5914222 0.84 DYRK1B (0.38) MAPK14DYRK1B
SCHEMBL5914204 0.84 MAPK14 (0.38) MAPK14DYRK1B
SCHEMBL5914210 0.84 MAPK14 (0.38) MAPK14DYRK1B

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-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — 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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP NAMPT 578/4885CKS1B 471/4885SKP1 3886/4885

“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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