SCHEMBL6515150

SCHEMBL6515150

COCCCCc1c2c(=O)n(CCCNC(=O)OC(C)(C)C)c3ccc(Cl)cc3c2nn1C1CCCCO1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ATR Q13535 3/20 0.40
CNR2 P34972 1/20 0.37
BRD4 O60885 4/20 0.35
DRD2 P14416 2/20 0.35
DYRK1A Q13627 1/20 0.34
NAMPT P43490 1/20 0.34
CHEK1 O14757 2/20 0.33
PLK1 P53350 4/20 0.33
CNR1 P21554 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
SCHEMBL6509005 0.97 ATR (0.41) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6517655 0.93 ATR (0.40) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6510521 0.93 ATR (0.40) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6514923 0.92 ATR (0.40) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6513171 0.91 ATR (0.40) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6508960 0.91 ATR (0.41) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6517699 0.91 ATR (0.39) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6510810 0.90 ATR (0.38) ATRCNR2BRD4DRD2PLK1
SCHEMBL6511723 0.89 ATR (0.39) ATRCNR2BRD4DRD2DYRK1A
SCHEMBL6515516 0.89 ATR (0.40) ATRCNR2BRD4DRD2DYRK1A

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.