SCHEMBL6508752

SCHEMBL6508752

Cc1c2c(=O)n(CCCN(C)C(=O)OC(C)(C)C)c3ccc(F)cc3c2nn1C1CCCCO1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.37
SLC6A4 P31645 4/20 0.37
HTR2A P28223 1/20 0.37
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PTGDR2 Q9Y5Y4 8/20 0.34
CNR2 P34972 2/20 0.34
TRPV4 Q9HBA0 1/20 0.34
PLK1 P53350 3/20 0.33
RXFP1 Q9HBX9 1/20 0.32

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
SCHEMBL6507186 0.91 HTR2C (0.41) HTR2CSLC6A4CNR2TRPV4
SCHEMBL6517520 0.90 TRPV4 (0.35) HTR2CSLC6A4KDM4EALDH1A1CNR2
SCHEMBL6521803 0.86 PLK1 (0.44) KDM4EALDH1A1CNR2PLK1
SCHEMBL6514701 0.83 CHEK1 (0.36) HTR2CSLC6A4ALDH1A1CNR2
SCHEMBL6514903 0.82 HTR2C (0.37) HTR2CSLC6A4ALDH1A1CNR2
SCHEMBL6517992 0.81 HTR2C (0.39) HTR2CSLC6A4CNR2
SCHEMBL6508712 0.79 ATR (0.36) KDM4EALDH1A1PTGDR2CNR2PLK1
SCHEMBL6508718 0.79 ATR (0.36) KDM4EALDH1A1PTGDR2CNR2PLK1
SCHEMBL6508715 0.79 ATR (0.36) KDM4EALDH1A1PTGDR2CNR2PLK1
SCHEMBL6511907 0.77 ATR (0.42) CNR2PLK1

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 HTR2C 4122/4885SLC6A4 4770/4885HTR2A 4328/4885

“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.