SCHEMBL6510585

SCHEMBL6510585

Cc1c2c(=O)n(CC(C)(C)CNC(=O)OC(C)(C)C)c3ccc(Cl)cc3c2nn1C1CCCCO1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ATR Q13535 3/20 0.37
KMT2A Q03164 1/20 0.35
CNR2 P34972 6/20 0.34
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HTR2C P28335 1/20 0.33
SLC6A4 P31645 1/20 0.33
MAPK8 P45983 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
GABRA5 P31644 1/20 0.33
KRAS P01116 1/20 0.33
BRD4 O60885 1/20 0.32
CHEK1 O14757 2/20 0.32
USP14 P54578 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
SCHEMBL6511027 0.88 ATR (0.42) ATRCNR2BRD4CHEK1
SCHEMBL6512818 0.83 P2RX3 (0.40) CNR2HTR2CSLC6A4MAPK8KRAS
SCHEMBL6517473 0.82 ATR (0.42) ATRCNR2ALDH1A1NPSR1MAPK8
SCHEMBL6514906 0.82 CHEK1 (0.35) ATRCNR2HTR2CSLC6A4GABRA1
SCHEMBL6507186 0.80 HTR2C (0.41) ATRCNR2HTR2CSLC6A4GABRA1
SCHEMBL6508960 0.80 ATR (0.41) ATRCNR2BRD4CHEK1
SCHEMBL6521803 0.79 PLK1 (0.44) ATRCNR2ALDH1A1BRD4
SCHEMBL6508889 0.79 ATR (0.42) ATRCNR2BRD4
SCHEMBL6511907 0.79 ATR (0.42) ATRCNR2BRD4
SCHEMBL6512647 0.79 CNR2 (0.45) ATRKMT2ACNR2BRD4

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 717/4885KMT2A 1919/4885CNR2 3139/4885

“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.