SCHEMBL6511097

SCHEMBL6511097

Cc1c2c(=O)n(C(C)C3CO3)c3ccc(Cl)cc3c2nn1C1CCCCO1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.33
RET P07949 3/20 0.33
CHEK1 O14757 3/20 0.32
CNR2 P34972 2/20 0.31
ATR Q13535 3/20 0.30
KMT2A Q03164 2/20 0.30
ATM Q13315 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
CYP4F2 P78329 1/20 0.30
CYP4A11 Q02928 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
SCHEMBL6514165 0.82 CHEK1 (0.39) CHEK1CNR2KMT2ATDP1CYP4F2
SCHEMBL6511094 0.80 CHEK1 (0.41) CHEK1CNR2KMT2AATMTDP1
SCHEMBL6511866 0.79 CHEK1 (0.38) RETCHEK1CNR2KMT2ATDP1
SCHEMBL6522000 0.78 CHEK1 (0.41) CHEK1CNR2KMT2AATMTDP1
SCHEMBL6516690 0.77 CHEK1 (0.42) CHEK1CNR2KMT2AATMTDP1
SCHEMBL6515427 0.77 ALDH1A1 (0.41) CHEK1CNR2KMT2A
SCHEMBL6515376 0.75 MAPT (0.41) CHEK1CNR2KMT2ATDP1
SCHEMBL6522817 0.75 CHEK1 (0.39) CHEK1CNR2KMT2A
SCHEMBL6508753 0.74 CHEK1 (0.47) IDH1CHEK1KMT2A
SCHEMBL6510843 0.72 CHEK1 (0.47) IDH1CHEK1KMT2A

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 IDH1 3267/4885RET 1690/4885CHEK1 3/4885

“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.