SCHEMBL4079489

SCHEMBL4079489

CC(C)N(CCC(=O)OC(C)(C)C)c1nc(Cl)ncc1[N+](=O)[O-]

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIN1 Q13526 15/20 0.35
STK17B O94768 1/20 0.33
STK17A Q9UEE5 1/20 0.33
NR1D1 P20393 1/20 0.32
NR1H3 Q13133 1/20 0.32
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
AAK1 Q2M2I8 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
SCHEMBL3667697 0.85 STK17B (0.35) STK17BSTK17AAAK1
SCHEMBL4087668 0.82 PIN1 (0.35) PIN1STK17BSTK17AMAPT
SCHEMBL4088951 0.82 POLB (0.37) PIN1STK17BSTK17ANR1D1NR1H3
SCHEMBL4079516 0.80 KMT2A (0.35) PIN1MAPTHTT
SCHEMBL27847311 0.79 PIN1 (0.34) PIN1STK17BSTK17AMAPT
SCHEMBL1204064 0.78 PIN1 (0.38) PIN1
SCHEMBL3621457 0.78 PIN1 (0.41) PIN1MAPTHTT
SCHEMBL3621836 0.78 PIN1 (0.37) PIN1MAPT
SCHEMBL24603088 0.75 PIN1 (0.37) PIN1MAPTHTT
SCHEMBL5306740 0.74 STK17B (0.39) PIN1STK17BSTK17AMAPTHTT

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
CN-102746175-A Substituted pyrimidodiazepines useful as PLK1 inhibitors HOFFMANN LA ROCHE 2012-10-24 CN disclosed
CN-101636399-B Substituted pyrimidodiazepines useful as PLK1 inhibitors HOFFMANN LA ROCHE CH 2012-04-18 CN disclosed
US-7517873-B2 Substituted pyrimidodiazepines HOFFMAN-LA ROCHE INC. (US) 2009-04-14 US disclosed
US-20080234255-A1 SUBSTITUTED PYRIMIDODIAZEPINES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-09-25 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-20080234255-A1 SUBSTITUTED PYRIMIDODIAZEPINES PLK1, CCNI, CDK1 PIN1 792/4885STK17B 115/4885STK17A 136/4885

“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.