SCHEMBL6511907

SCHEMBL6511907

Cc1c2c(=O)n(CCCNC(=O)OC(C)(C)C)c3ccc(N)cc3c2nn1C1CCCCO1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ATR Q13535 3/20 0.42
CNR2 P34972 1/20 0.40
BRD4 O60885 6/20 0.40
DYRK1A Q13627 1/20 0.37
STING1 Q86WV6 4/20 0.36
PLK1 P53350 4/20 0.35
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL6511027 0.91 ATR (0.42) ATRCNR2BRD4DYRK1APLK1
SCHEMBL6521803 0.91 PLK1 (0.44) ATRCNR2BRD4DYRK1APLK1
SCHEMBL6508889 0.91 ATR (0.42) ATRCNR2BRD4DYRK1ASTING1
SCHEMBL6509760 0.91 ATR (0.42) ATRCNR2BRD4DYRK1ASTING1
SCHEMBL6512647 0.91 CNR2 (0.45) ATRCNR2BRD4DYRK1ASTING1
SCHEMBL6518827 0.89 ATR (0.41) ATRCNR2BRD4DYRK1ASTING1
SCHEMBL6513798 0.89 CNR2 (0.42) ATRCNR2BRD4DYRK1ASTING1
SCHEMBL6511320 0.89 ATR (0.42) ATRCNR2DYRK1APLK1
SCHEMBL6512999 0.89 ATR (0.42) ATRCNR2BRD4DYRK1ASTING1
SCHEMBL6518580 0.89 ATR (0.40) ATRCNR2BRD4DYRK1ASTING1

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-20050245563-A1 Chk-1 inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-11-03 US disclosed
WO-2005028474-A2 PYRAZOLOQUINOLINE DERIVATIVES AS CHK-1 INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-03-31 WO 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-20050245563-A1 Chk-1 inhibitors CHKA, CHKB, CHEK1 ATR 717/4885CNR2 3139/4885BRD4 874/4885

“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.